(phenylmethyl) (2S)-2-azanyl-3-(4-methoxyphenyl)propanoate hydrochloride

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-3-(4-methoxyphenyl)propanoate hydrochloride Openeye Name: benzyl (2S)-2-amino-3-(4-methoxyphenyl)propanoate hydrochloride CAS Name: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl (2S)-2-amino-3-(4-methoxyphenyl)propanoate hydrochloride Traditional Name: (2S)-2-amino-3-(4-methoxyphenyl)propionic acid benzyl ester hydrochloride Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C17H19NO3.ClH/c1-20-15-9-7-13(8-10-15)11-16(18)17(19)21-12-14-5-3-2-4-6-14;/h2-10,16H,11-12,18H2,1H3;1H/t16-;/m0./s1