[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methoxyethanoate

Systemtic Name: [(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methoxyethanoate Openeye Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)OC(=O)COC

InChI

InChI=1S/C18H19NO4/c1-13-8-10-15(11-9-13)19-18(21)17(23-16(20)12-22-2)14-6-4-3-5-7-14/h3-11,17H,12H2,1-2H3,(H,19,21)/t17-/m0/s1