(2S,3R)-3-(2-methylpropyl)-N-oxidanyl-N'-[(2S)-3-oxidanylidene-1-phenyl-pentan-2-yl]-2-prop-2-enyl-butanediamide

Systemtic Name: (2S,3R)-3-(2-methylpropyl)-N-oxidanyl-N'-[(2S)-3-oxidanylidene-1-phenyl-pentan-2-yl]-2-prop-2-enyl-butanediamide Openeye Name: (2R,3S)-N-[(1S)-1-benzyl-2-oxo-butyl]-3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enamide CAS Name: (2S,3R)-N-hydroxy-3-(2-methylpropyl)-N'-[(2S)-3-oxo-1-phenylpentan-2-yl]-2-prop-2-enylbutanediamide IUPAC Name: (2S,3R)-N-hydroxy-3-(2-methylpropyl)-N'-[(2S)-3-oxo-1-phenylpentan-2-yl]-2-prop-2-enylbutanediamide Traditional Name: (2R,3S)-N-[(1S)-1-benzyl-2-keto-butyl]-3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(C)C)C(CC=C)C(=O)NO

Isomeric SMILES

CCC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)[C@H](CC=C)C(=O)NO

InChI

InChI=1S/C22H32N2O4/c1-5-10-17(22(27)24-28)18(13-15(3)4)21(26)23-19(20(25)6-2)14-16-11-8-7-9-12-16/h5,7-9,11-12,15,17-19,28H,1,6,10,13-14H2,2-4H3,(H,23,26)(H,24,27)/t17-,18+,19-/m0/s1