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

Systemtic Name: (2R,3S)-N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-phenyl-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-prop-2-enyl-butanediamide Openeye Name: (2R,3S)-N-[(1S)-1-(cyclohexylmethyl)-2-oxo-2-phenyl-ethyl]-3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enamide CAS Name: (2R,3S)-N-[(2S)-3-cyclohexyl-1-oxo-1-phenylpropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)-3-prop-2-enylbutanediamide IUPAC Name: (2R,3S)-N-[(2S)-3-cyclohexyl-1-oxo-1-phenylpropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)-3-prop-2-enylbutanediamide Traditional Name: (2R,3S)-N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-phenyl-ethyl]-3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enamide Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=C)C(=O)NO)C(=O)NC(CC1CCCCC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H]([C@H](CC=C)C(=O)NO)C(=O)N[C@@H](CC1CCCCC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C26H38N2O4/c1-4-11-21(26(31)28-32)22(16-18(2)3)25(30)27-23(17-19-12-7-5-8-13-19)24(29)20-14-9-6-10-15-20/h4,6,9-10,14-15,18-19,21-23,32H,1,5,7-8,11-13,16-17H2,2-3H3,(H,27,30)(H,28,31)/t21-,22+,23-/m0/s1