[(1R)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methoxybenzoate

Systemtic Name: [(1R)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methoxybenzoate Openeye Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [(1R)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [(1R)-2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H21NO5/c1-16(26)18-11-8-12-19(15-18)25-23(27)22(17-9-4-3-5-10-17)30-24(28)20-13-6-7-14-21(20)29-2/h3-15,22H,1-2H3,(H,25,27)/t22-/m1/s1