(2R)-N-[(1S)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-phenethyl-N'-phenylmethoxy-butanediamide

Systemtic Name: (2R)-N-[(1S)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-phenethyl-N'-phenylmethoxy-butanediamide Openeye Name: (2R)-N'-benzyloxy-N-[(1S)-2-(methylamino)-2-oxo-1-phenyl-ethyl]-2-phenethyl-butanediamide CAS Name: (2R)-N-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenethyl-N'-phenylmethoxybutanediamide IUPAC Name: (2R)-N-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenethyl-N'-phenylmethoxybutanediamide Traditional Name: (2R)-N'-benzoxy-N-[(1S)-2-keto-2-(methylamino)-1-phenyl-ethyl]-2-phenethyl-succinamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC=CC=C1)NC(=O)C(CCC2=CC=CC=C2)CC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)[C@H](C1=CC=CC=C1)NC(=O)[C@H](CCC2=CC=CC=C2)CC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O4/c1-29-28(34)26(23-15-9-4-10-16-23)30-27(33)24(18-17-21-11-5-2-6-12-21)19-25(32)31-35-20-22-13-7-3-8-14-22/h2-16,24,26H,17-20H2,1H3,(H,29,34)(H,30,33)(H,31,32)/t24-,26+/m1/s1