[(1S)-1-phenylethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1S)-1-phenylethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-1-phenylethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [(1S)-1-phenylethyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO4/c1-13(14-6-4-3-5-7-14)23-17(20)12-19-18(21)15-8-10-16(22-2)11-9-15/h3-11,13H,12H2,1-2H3,(H,19,21)/t13-/m0/s1