(2R)-N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-N'-oxidanyl-2-(3-phenylpropyl)butanediamide

Systemtic Name: (2R)-N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-N'-oxidanyl-2-(3-phenylpropyl)butanediamide Openeye Name: (2R)-N-[(1S)-2,2-dimethyl-1-(pyrrolidine-1-carbonyl)propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-5-phenyl-pentanamide CAS Name: (2R)-N-[(2S)-3,3-dimethyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-N'-hydroxy-2-(3-phenylpropyl)butanediamide IUPAC Name: (2R)-N-[(2S)-3,3-dimethyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-N'-hydroxy-2-(3-phenylpropyl)butanediamide Traditional Name: (2R)-N-[(1S)-2,2-dimethyl-1-(pyrrolidine-1-carbonyl)propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-5-phenyl-valeramide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCCC1)NC(=O)C(CCCC2=CC=CC=C2)CC(=O)NO

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)N1CCCC1)NC(=O)[C@H](CCCC2=CC=CC=C2)CC(=O)NO

InChI

InChI=1S/C23H35N3O4/c1-23(2,3)20(22(29)26-14-7-8-15-26)24-21(28)18(16-19(27)25-30)13-9-12-17-10-5-4-6-11-17/h4-6,10-11,18,20,30H,7-9,12-16H2,1-3H3,(H,24,28)(H,25,27)/t18-,20-/m1/s1