7- (phenylmethyl) - , 2- (1, 1- dimethylethyl) 9- ethyl Ester 2, 7- Diazaspiro[4.4] nonane- 2, 9- dicarboxylic Acid - CAS 2089649-33-0
Catalog: |
BB056809 |
Product Name: |
7- (phenylmethyl) - , 2- (1, 1- dimethylethyl) 9- ethyl Ester 2, 7- Diazaspiro[4.4] nonane- 2, 9- dicarboxylic Acid |
CAS: |
2089649-33-0 |
Synonyms: |
2-tert-butyl 9-ethyl 7-benzyl-2,7-diazaspiro[4.4]nonane-2,9-dicarboxylate; 7-O-tert-butyl 4-O-ethyl 2-benzyl-2,7-diazaspiro[4.4]nonane-4,7-dicarboxylate; 2-(TERT-BUTYL) 9-ETHYL 7-BENZYL-2,7-DIAZASPIRO[4.4]NONANE-2,9-DICARBOXYLATE; 2-(TERT-BUTYL)9-ETHYL7-BENZYL-2,7-DIAZASPIRO[4.4]NONANE-2,9-DICARBOXYLATE; 2,7-Diazaspiro[4.4]nonane-2,9-dicarboxylic acid, 7-(phenylmethyl)-, 2-(1,1-dimethylethyl) 9-ethyl ester |
IUPAC Name: | 7-O-tert-butyl 4-O-ethyl 2-benzyl-2,7-diazaspiro[4.4]nonane-4,7-dicarboxylate |
Description: | 2-tert-butyl 9-ethyl 7-benzyl-2,7-diazaspiro[4.4]nonane-2,9-dicarboxylate (cas# 2089649-33-0) is a useful research chemical. |
Molecular Weight: | 388.5 |
Molecular Formula: | C22H32N2O4 |
Canonical SMILES: | CCOC(=O)C1CN(CC12CCN(C2)C(=O)OC(C)(C)C)CC3=CC=CC=C3 |
InChI: | InChI=1S/C22H32N2O4/c1-5-27-19(25)18-14-23(13-17-9-7-6-8-10-17)15-22(18)11-12-24(16-22)20(26)28-21(2,3)4/h6-10,18H,5,11-16H2,1-4H3 |
InChI Key: | YSMJRXHRUBYVTJ-UHFFFAOYSA-N |
Complexity: | 567 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 388.23620751 |
Formal Charge: | 0 |
Heavy Atom Count: | 28 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 388.23620751 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 59.1Ų |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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