[(1R,2S)-2-[methyl-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-1-phenyl-propyl] 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: [(1R,2S)-2-[methyl-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-1-phenyl-propyl] 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: [(1R,2S)-2-[methyl-(2-oxo-2-phenyl-acetyl)amino]-1-phenyl-propyl] 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [(1R,2S)-2-[(1,2-dioxo-2-phenylethyl)-methylamino]-1-phenylpropyl] ester IUPAC Name: [(1R,2S)-2-[methyl-(2-oxo-2-phenylacetyl)amino]-1-phenylpropyl] 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid [(1R,2S)-2-[(2-keto-2-phenyl-acetyl)-methyl-amino]-1-phenyl-propyl] ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC(=O)C(=O)C2=CC=CC=C2)N(C)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO5/c1-18(27(2)25(30)22(28)19-12-6-3-7-13-19)24(21-16-10-5-11-17-21)32-26(31)23(29)20-14-8-4-9-15-20/h3-18,24H,1-2H3/t18-,24-/m0/s1