6'-[(Acetyloxy)methyl]-2',3'-dihydro-α-methyl-5'-oxospiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic acid Ethyl Ester - CAS 1586782-25-3
Catalog: |
BB075409 |
Product Name: |
6'-[(Acetyloxy)methyl]-2',3'-dihydro-α-methyl-5'-oxospiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic acid Ethyl Ester |
CAS: |
1586782-25-3 |
Synonyms: |
Ethyl 2-(6-(acetoxymethyl)-5-oxo-2,3-dihydro-5H-spiro[indolizine-1,2'-[1,3]dioxolan]-7-yl)propanoate |
IUPAC Name: | ethyl 2-[6'-(acetyloxymethyl)-5'-oxospiro[1,3-dioxolane-2,1'-2,3-dihydroindolizine]-7'-yl]propanoate |
Molecular Weight: | 365.38 |
Molecular Formula: | C18H23NO7 |
Canonical SMILES: | CCOC(=O)C(C)C1=C(C(=O)N2CCC3(C2=C1)OCCO3)COC(=O)C |
InChI: | InChI=1S/C18H23NO7/c1-4-23-17(22)11(2)13-9-15-18(25-7-8-26-18)5-6-19(15)16(21)14(13)10-24-12(3)20/h9,11H,4-8,10H2,1-3H3 |
InChI Key: | HMYKUIOYULCEBJ-UHFFFAOYSA-N |
Solubility: | Chloroform, DCM |
Appearance: | Pale Yellow Crystals |
Complexity: | 688 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 365.14745207 |
Formal Charge: | 0 |
Heavy Atom Count: | 26 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 365.14745207 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 91.4Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
-
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
-
[3821-81-6]
3-Amino-2-fluoropropionic acid
-
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
-
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
INDUSTRY LEADERS TRUST OUR PRODUCTS