(phenylmethyl) (2S)-2-azanyl-2-(4-methoxyphenyl)ethanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-2-(4-methoxyphenyl)ethanoate Openeye Name: benzyl (2S)-2-amino-2-(4-methoxyphenyl)acetate CAS Name: (2S)-2-amino-2-(4-methoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-2-(4-methoxyphenyl)acetate Traditional Name: (2S)-2-amino-2-(4-methoxyphenyl)acetic acid benzyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-19-14-9-7-13(8-10-14)15(17)16(18)20-11-12-5-3-2-4-6-12/h2-10,15H,11,17H2,1H3/t15-/m0/s1