2-[3-(cyclopentylmethyl)-3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-[3-(cyclopentylmethyl)-3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-methyl-3-phenyl-propanamide Openeye Name: 2-[3-(cyclopentylmethyl)-3-[2-(hydroxyamino)-2-oxo-ethyl]-2-oxo-pyrrolidin-1-yl]-N-methyl-3-phenyl-propanamide CAS Name: 2-[3-(cyclopentylmethyl)-3-[2-(hydroxyamino)-2-oxoethyl]-2-oxo-1-pyrrolidinyl]-N-methyl-3-phenylpropanamide IUPAC Name: 2-[3-(cyclopentylmethyl)-3-[2-(hydroxyamino)-2-oxoethyl]-2-oxopyrrolidin-1-yl]-N-methyl-3-phenylpropanamide Traditional Name: 2-[3-(cyclopentylmethyl)-3-[2-(hydroxyamino)-2-keto-ethyl]-2-keto-pyrrolidino]-N-methyl-3-phenyl-propionamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)N2CCC(C2=O)(CC3CCCC3)CC(=O)NO

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)N2CCC(C2=O)(CC3CCCC3)CC(=O)NO

InChI

InChI=1S/C22H31N3O4/c1-23-20(27)18(13-16-7-3-2-4-8-16)25-12-11-22(21(25)28,15-19(26)24-29)14-17-9-5-6-10-17/h2-4,7-8,17-18,29H,5-6,9-15H2,1H3,(H,23,27)(H,24,26)