(2S)-N-[(2R)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide

Systemtic Name: (2S)-N-[(2R)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: (2S)-N-[(1R)-1-(benzylcarbamoyl)-2-methyl-propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]heptanamide CAS Name: (2S)-N'-hydroxy-N-[(2R)-3-methyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]-2-pentylbutanediamide IUPAC Name: (2S)-N-[(2R)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]-N'-hydroxy-2-pentylbutanediamide Traditional Name: (2S)-N-[(1R)-1-(benzylcarbamoyl)-2-methyl-propyl]-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(C(C)C)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

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

InChI

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