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

Systemtic Name: (2S,3R)-2-methyl-3-(2-methylpropyl)-N-oxidanyl-N'-[(2S)-1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl]-2-prop-2-enyl-butanediamide Openeye Name: (2R,3S)-N-[(1S)-2-anilino-1-benzyl-2-oxo-ethyl]-3-(hydroxycarbamoyl)-2-isobutyl-3-methyl-hex-5-enamide CAS Name: (2S,3R)-N'-[(2S)-1-anilino-1-oxo-3-phenylpropan-2-yl]-N-hydroxy-2-methyl-3-(2-methylpropyl)-2-prop-2-enylbutanediamide IUPAC Name: (2S,3R)-N'-[(2S)-1-anilino-1-oxo-3-phenylpropan-2-yl]-N-hydroxy-2-methyl-3-(2-methylpropyl)-2-prop-2-enylbutanediamide Traditional Name: (2R,3S)-N-[(1S)-2-anilino-1-benzyl-2-keto-ethyl]-3-(hydroxycarbamoyl)-2-isobutyl-3-methyl-hex-5-enamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2)C(C)(CC=C)C(=O)NO

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2)[C@](C)(CC=C)C(=O)NO

InChI

InChI=1S/C27H35N3O4/c1-5-16-27(4,26(33)30-34)22(17-19(2)3)24(31)29-23(18-20-12-8-6-9-13-20)25(32)28-21-14-10-7-11-15-21/h5-15,19,22-23,34H,1,16-18H2,2-4H3,(H,28,32)(H,29,31)(H,30,33)/t22-,23-,27-/m0/s1