N-Benzyl-o-t-butyl-l-serine methyl ester Hydrochloride - CAS 402929-63-9
Catalog: |
BB061646 |
Product Name: |
N-Benzyl-o-t-butyl-l-serine methyl ester Hydrochloride |
CAS: |
402929-63-9 |
Synonyms: |
(S)-Methyl 2-(benzylamino)-3-(tert-butoxy)propanoate hydrochloride; N-Benzyl-o-t-butyl-l-serine methyl ester, HCl; methyl (2S)-2-(benzylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate; hydrochloride; Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride; N-BENZYL-O-T-BUTYL-L-SERINE METHYL ESTER HYDROCHLORIDE |
IUPAC Name: | methyl (2S)-2-(benzylamino)-3-[(2-methylpropan-2-yl)oxy]propanoatehydrochloride |
Description: | N-Benzyl-o-t-butyl-l-serine methyl ester Hydrochloride |
Molecular Weight: | 301.81 |
Molecular Formula: | C15H24ClNO3 |
Canonical SMILES: | CC(C)(C)OCC(C(=O)OC)NCC1=CC=CC=C1.Cl |
InChI: | InChI=1S/C15H23NO3.ClH/c1-15(2,3)19-11-13(14(17)18-4)16-10-12-8-6-5-7-9-12/h5-9,13,16H,10-11H2,1-4H31H/t13-/m0./s1 |
InChI Key: | ANYVZGGUHIDNDZ-ZOWNYOTGSA-N |
Complexity: | 267 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 301.1444713 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 301.1444713 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 47.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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