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

Systemtic Name: (2S,3R)-3-(2-methylpropyl)-N-oxidanyl-N'-[(2S)-1-oxidanylidene-3-phenyl-1-thiophen-2-yl-propan-2-yl]-2-prop-2-enyl-butanediamide Openeye Name: (2R,3S)-N-[(1S)-1-benzyl-2-oxo-2-(2-thienyl)ethyl]-3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enamide CAS Name: (2S,3R)-N-hydroxy-3-(2-methylpropyl)-N'-[(2S)-1-oxo-3-phenyl-1-thiophen-2-ylpropan-2-yl]-2-prop-2-enylbutanediamide IUPAC Name: (2S,3R)-N-hydroxy-3-(2-methylpropyl)-N'-[(2S)-1-oxo-3-phenyl-1-thiophen-2-ylpropan-2-yl]-2-prop-2-enylbutanediamide Traditional Name: (2R,3S)-N-[(1S)-1-benzyl-2-keto-2-(2-thienyl)ethyl]-3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enamide Formula: C24H30N2O4S MolecularWeight: 442.571

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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)C2=CC=CS2

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)C2=CC=CS2

InChI

InChI=1S/C24H30N2O4S/c1-4-9-18(24(29)26-30)19(14-16(2)3)23(28)25-20(15-17-10-6-5-7-11-17)22(27)21-12-8-13-31-21/h4-8,10-13,16,18-20,30H,1,9,14-15H2,2-3H3,(H,25,28)(H,26,29)/t18-,19+,20-/m0/s1