(2S)-N'-oxidanyl-N-[(2R)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-pyrrolidin-1-yl-propan-2-yl]-2-pentyl-butanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-[(2R)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-pyrrolidin-1-yl-propan-2-yl]-2-pentyl-butanediamide Openeye Name: (2S)-N-[(1R)-1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]heptanamide CAS Name: (2S)-N'-hydroxy-N-[(2R)-1-oxo-3-(4-phenylmethoxyphenyl)-1-(1-pyrrolidinyl)propan-2-yl]-2-pentylbutanediamide IUPAC Name: (2S)-N'-hydroxy-N-[(2R)-1-oxo-3-(4-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-2-yl]-2-pentylbutanediamide Traditional Name: (2S)-N-[(1R)-1-(4-benzoxybenzyl)-2-keto-2-pyrrolidino-ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]enanthamide Formula: C29H39N3O5 MolecularWeight: 509.63706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CCCCC[C@@H](CC(=O)NO)C(=O)N[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C29H39N3O5/c1-2-3-5-12-24(20-27(33)31-36)28(34)30-26(29(35)32-17-8-9-18-32)19-22-13-15-25(16-14-22)37-21-23-10-6-4-7-11-23/h4,6-7,10-11,13-16,24,26,36H,2-3,5,8-9,12,17-21H2,1H3,(H,30,34)(H,31,33)/t24-,26+/m0/s1