[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-[[(1R)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-[[(1R)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC(CC1=CC=CC=C1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)N[C@H](CC1=CC=CC=C1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C22H25NO4/c1-16(19-11-7-4-8-12-19)13-22(26)27-15-21(25)23-20(17(2)24)14-18-9-5-3-6-10-18/h3-12,16,20H,13-15H2,1-2H3,(H,23,25)/t16-,20-/m1/s1