2-cyclopentyl-N-oxidanyl-N'-(1-oxidanyl-3-phenyl-propan-2-yl)-3-[3-(4-phenylphenyl)propyl]butanediamide

Systemtic Name: 2-cyclopentyl-N-oxidanyl-N'-(1-oxidanyl-3-phenyl-propan-2-yl)-3-[3-(4-phenylphenyl)propyl]butanediamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[1-cyclopentyl-2-(hydroxyamino)-2-oxo-ethyl]-5-(4-phenylphenyl)pentanamide CAS Name: 2-cyclopentyl-N-hydroxy-N'-(1-hydroxy-3-phenylpropan-2-yl)-3-[3-(4-phenylphenyl)propyl]butanediamide IUPAC Name: 2-cyclopentyl-N-hydroxy-N'-(1-hydroxy-3-phenylpropan-2-yl)-3-[3-(4-phenylphenyl)propyl]butanediamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[1-cyclopentyl-2-(hydroxyamino)-2-keto-ethyl]-5-(4-phenylphenyl)valeramide Formula: C33H40N2O4 MolecularWeight: 528.6817

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(CCCC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)CO)C(=O)NO

Isomeric SMILES

C1CCC(C1)C(C(CCCC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)CO)C(=O)NO

InChI

InChI=1S/C33H40N2O4/c36-23-29(22-25-10-3-1-4-11-25)34-32(37)30(31(33(38)35-39)28-15-7-8-16-28)17-9-12-24-18-20-27(21-19-24)26-13-5-2-6-14-26/h1-6,10-11,13-14,18-21,28-31,36,39H,7-9,12,15-17,22-23H2,(H,34,37)(H,35,38)