N-[(2S)-1-(methylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[(2S)-1-(methylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-N-[(1S)-1-(methylcarbamoyl)-3-phenyl-propyl]pentanamide CAS Name: N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-4-phenylbutan-2-yl]-2-(2-methylpropyl)butanediamide IUPAC Name: N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-4-phenylbutan-2-yl]-2-(2-methylpropyl)butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-N-[(1S)-1-(methylcarbamoyl)-3-phenyl-propyl]valeramide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NC(CCC1=CC=CC=C1)C(=O)NC

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C19H29N3O4/c1-13(2)11-15(12-17(23)22-26)18(24)21-16(19(25)20-3)10-9-14-7-5-4-6-8-14/h4-8,13,15-16,26H,9-12H2,1-3H3,(H,20,25)(H,21,24)(H,22,23)/t15?,16-/m0/s1