(2S)-2-cyclohexyl-N-[(1S)-1-(1H-imidazol-2-yl)-3-methyl-butyl]-N'-oxidanyl-butanediamide

Systemtic Name: (2S)-2-cyclohexyl-N-[(1S)-1-(1H-imidazol-2-yl)-3-methyl-butyl]-N'-oxidanyl-butanediamide Openeye Name: (2S)-2-cyclohexyl-4-(hydroxyamino)-N-[(1S)-1-(1H-imidazol-2-yl)-3-methyl-butyl]-4-oxo-butanamide CAS Name: (2S)-2-cyclohexyl-N'-hydroxy-N-[(1S)-1-(1H-imidazol-2-yl)-3-methylbutyl]butanediamide IUPAC Name: (2S)-2-cyclohexyl-N'-hydroxy-N-[(1S)-1-(1H-imidazol-2-yl)-3-methylbutyl]butanediamide Traditional Name: (2S)-2-cyclohexyl-4-(hydroxyamino)-N-[(1S)-1-(1H-imidazol-2-yl)-3-methyl-butyl]-4-keto-butyramide Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC=CN1)NC(=O)C(CC(=O)NO)C2CCCCC2

Isomeric SMILES

CC(C)C[C@@H](C1=NC=CN1)NC(=O)[C@@H](CC(=O)NO)C2CCCCC2

InChI

InChI=1S/C18H30N4O3/c1-12(2)10-15(17-19-8-9-20-17)21-18(24)14(11-16(23)22-25)13-6-4-3-5-7-13/h8-9,12-15,25H,3-7,10-11H2,1-2H3,(H,19,20)(H,21,24)(H,22,23)/t14-,15-/m0/s1