(2R,3S)-N-ethyl-3-methyl-2-(2-methylpropyl)-N'-oxidanyl-N-[(2-phenyl-2-pyridin-2-yl-ethyl)carbamoyl]butanediamide

Systemtic Name: (2R,3S)-N-ethyl-3-methyl-2-(2-methylpropyl)-N'-oxidanyl-N-[(2-phenyl-2-pyridin-2-yl-ethyl)carbamoyl]butanediamide Openeye Name: (2R)-N-ethyl-2-[(1S)-2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-4-methyl-N-[[2-phenyl-2-(2-pyridyl)ethyl]carbamoyl]pentanamide CAS Name: (2R,3S)-N-ethyl-N'-hydroxy-3-methyl-2-(2-methylpropyl)-N-[oxo-[[2-phenyl-2-(2-pyridinyl)ethyl]amino]methyl]butanediamide IUPAC Name: (2R,3S)-N-ethyl-N'-hydroxy-3-methyl-2-(2-methylpropyl)-N-[(2-phenyl-2-pyridin-2-ylethyl)carbamoyl]butanediamide Traditional Name: (2R)-N-ethyl-2-[(1S)-2-(hydroxyamino)-2-keto-1-methyl-ethyl]-4-methyl-N-[[2-phenyl-2-(2-pyridyl)ethyl]carbamoyl]valeramide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC(C)C)C(C)C(=O)NO)C(=O)NCC(C1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

CCN(C(=O)[C@H](CC(C)C)[C@H](C)C(=O)NO)C(=O)NCC(C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C25H34N4O4/c1-5-29(24(31)20(15-17(2)3)18(4)23(30)28-33)25(32)27-16-21(19-11-7-6-8-12-19)22-13-9-10-14-26-22/h6-14,17-18,20-21,33H,5,15-16H2,1-4H3,(H,27,32)(H,28,30)/t18-,20+,21?/m0/s1