[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (3R)-3-benzamido-3-phenyl-propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (3R)-3-benzamido-3-phenyl-propanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] (3R)-3-benzamido-3-phenyl-propanoate CAS Name: (3R)-3-benzamido-3-phenylpropanoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] (3R)-3-benzamido-3-phenylpropanoate Traditional Name: (3R)-3-benzamido-3-phenyl-propionic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-18(24(29)26-21-15-9-4-10-16-21)31-23(28)17-22(19-11-5-2-6-12-19)27-25(30)20-13-7-3-8-14-20/h2-16,18,22H,17H2,1H3,(H,26,29)(H,27,30)/t18-,22-/m1/s1