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

Systemtic Name: (2R)-N-[(1S)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-N'-oxidanyl-2-phenethyl-butanediamide Openeye Name: (2R)-4-(hydroxyamino)-N-[(1S)-2-(methylamino)-2-oxo-1-phenyl-ethyl]-4-oxo-2-phenethyl-butanamide CAS Name: (2R)-N'-hydroxy-N-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenethylbutanediamide IUPAC Name: (2R)-N'-hydroxy-N-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenethylbutanediamide Traditional Name: (2R)-4-(hydroxyamino)-4-keto-N-[(1S)-2-keto-2-(methylamino)-1-phenyl-ethyl]-2-phenethyl-butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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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)NO

Isomeric SMILES

CNC(=O)[C@H](C1=CC=CC=C1)NC(=O)[C@H](CCC2=CC=CC=C2)CC(=O)NO

InChI

InChI=1S/C21H25N3O4/c1-22-21(27)19(16-10-6-3-7-11-16)23-20(26)17(14-18(25)24-28)13-12-15-8-4-2-5-9-15/h2-11,17,19,28H,12-14H2,1H3,(H,22,27)(H,23,26)(H,24,25)/t17-,19+/m1/s1