[(1R)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-12(19)22-16(13-6-4-3-5-7-13)17(20)18-14-8-10-15(21-2)11-9-14/h3-11,16H,1-2H3,(H,18,20)/t16-/m1/s1