[(2R)-1-oxidanylidene-1-[[(2S)-2-phenylpropyl]amino]propan-2-yl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[(2S)-2-phenylpropyl]amino]propan-2-yl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [(2R)-1-oxo-1-[[(2S)-2-phenylpropyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[[(2S)-2-phenylpropyl]amino]propan-2-yl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [(1R)-2-keto-1-methyl-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)OC(=O)CC1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)[C@@H](C)OC(=O)CC1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4/c1-15(19-7-5-4-6-8-19)14-23-22(27)16(2)28-21(26)13-18-9-11-20(12-10-18)24-17(3)25/h4-12,15-16H,13-14H2,1-3H3,(H,23,27)(H,24,25)/t15-,16-/m1/s1