[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] cyclopropanecarboxylate

Systemtic Name: [(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] cyclopropanecarboxylate Openeye Name: [(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)OC(=O)C3CC3

InChI

InChI=1S/C19H19NO4/c1-23-16-9-5-8-15(12-16)20-18(21)17(13-6-3-2-4-7-13)24-19(22)14-10-11-14/h2-9,12,14,17H,10-11H2,1H3,(H,20,21)/t17-/m0/s1