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

Systemtic Name: (2S,3R)-3-(2-methylpropyl)-N-oxidanyl-N'-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-prop-2-enyl-butanediamide Openeye Name: (2R,3S)-N-[(1S)-1-benzyl-2-oxo-propyl]-3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enamide CAS Name: (2S,3R)-N-hydroxy-3-(2-methylpropyl)-N'-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-prop-2-enylbutanediamide IUPAC Name: (2S,3R)-N-hydroxy-3-(2-methylpropyl)-N'-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-prop-2-enylbutanediamide Traditional Name: (2R,3S)-N-[(1S)-1-benzyl-2-keto-propyl]-3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4/c1-5-9-17(21(26)23-27)18(12-14(2)3)20(25)22-19(15(4)24)13-16-10-7-6-8-11-16/h5-8,10-11,14,17-19,27H,1,9,12-13H2,2-4H3,(H,22,25)(H,23,26)/t17-,18+,19-/m0/s1