[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] (3R)-3-benzamido-3-phenyl-propanoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] (3R)-3-benzamido-3-phenyl-propanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] (3R)-3-benzamido-3-phenyl-propanoate CAS Name: (3R)-3-benzamido-3-phenylpropanoic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] (3R)-3-benzamido-3-phenylpropanoate Traditional Name: (3R)-3-benzamido-3-phenyl-propionic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-27(21-15-9-4-10-16-21)23(28)18-31-24(29)17-22(19-11-5-2-6-12-19)26-25(30)20-13-7-3-8-14-20/h2-16,22H,17-18H2,1H3,(H,26,30)/t22-/m1/s1