(2S)-N'-oxidanyl-N-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]-2-pentyl-butanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]-2-pentyl-butanediamide Openeye Name: (2S)-N-[(1R)-1-(benzylcarbamoyl)butyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]heptanamide CAS Name: (2S)-N'-hydroxy-N-[(2R)-1-oxo-1-[(phenylmethyl)amino]pentan-2-yl]-2-pentylbutanediamide IUPAC Name: (2S)-N-[(2R)-1-(benzylamino)-1-oxopentan-2-yl]-N'-hydroxy-2-pentylbutanediamide Traditional Name: (2S)-N-[(1R)-1-(benzylcarbamoyl)butyl]-2-[2-(hydroxyamino)-2-keto-ethyl]enanthamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(CCC)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCC[C@@H](CC(=O)NO)C(=O)N[C@H](CCC)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C21H33N3O4/c1-3-5-7-13-17(14-19(25)24-28)20(26)23-18(10-4-2)21(27)22-15-16-11-8-6-9-12-16/h6,8-9,11-12,17-18,28H,3-5,7,10,13-15H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)/t17-,18+/m0/s1