2-(cyclopentylmethyl)-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name: 2-(cyclopentylmethyl)-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-(cyclopentylmethyl)-4-(hydroxyamino)-4-oxo-butanamide CAS Name: 2-(cyclopentylmethyl)-N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: 2-(cyclopentylmethyl)-N'-hydroxy-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-(cyclopentylmethyl)-4-(hydroxyamino)-4-keto-butyramide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2CCCC2)CC(=O)NO

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2CCCC2)CC(=O)NO

InChI

InChI=1S/C20H29N3O4/c1-21-20(26)17(12-15-7-3-2-4-8-15)22-19(25)16(13-18(24)23-27)11-14-9-5-6-10-14/h2-4,7-8,14,16-17,27H,5-6,9-13H2,1H3,(H,21,26)(H,22,25)(H,23,24)