[(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-ethoxyethanoate

Systemtic Name: [(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-ethoxyethanoate Openeye Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 2-ethoxyacetate CAS Name: 2-ethoxyacetic acid [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl] 2-ethoxyacetate Traditional Name: 2-ethoxyacetic acid [(1R)-2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOCC(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NO4/c1-3-23-13-17(21)24-18(15-7-5-4-6-8-15)19(22)20-16-11-9-14(2)10-12-16/h4-12,18H,3,13H2,1-2H3,(H,20,22)/t18-/m1/s1