(2S,3R)-3-(2-methylpropyl)-N-oxidanyl-N'-[(2S)-1-oxidanylidene-3-phenyl-1-pyridin-3-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-pyridin-3-yl-propan-2-yl]-2-prop-2-enyl-butanediamide Openeye Name: (2R,3S)-N-[(1S)-1-benzyl-2-oxo-2-(3-pyridyl)ethyl]-3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enamide CAS Name: (2S,3R)-N-hydroxy-3-(2-methylpropyl)-N'-[(2S)-1-oxo-3-phenyl-1-(3-pyridinyl)propan-2-yl]-2-prop-2-enylbutanediamide IUPAC Name: (2S,3R)-N-hydroxy-3-(2-methylpropyl)-N'-[(2S)-1-oxo-3-phenyl-1-pyridin-3-ylpropan-2-yl]-2-prop-2-enylbutanediamide Traditional Name: (2R,3S)-N-[(1S)-1-benzyl-2-keto-2-(3-pyridyl)ethyl]-3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enamide Formula: C25H31N3O4 MolecularWeight: 437.53134

Click to see the large picture

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=CN=CC=C2

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=CN=CC=C2

InChI

InChI=1S/C25H31N3O4/c1-4-9-20(25(31)28-32)21(14-17(2)3)24(30)27-22(15-18-10-6-5-7-11-18)23(29)19-12-8-13-26-16-19/h4-8,10-13,16-17,20-22,32H,1,9,14-15H2,2-3H3,(H,27,30)(H,28,31)/t20-,21+,22-/m0/s1