3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)propanamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)propanamide Openeye Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-3-[2-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)propanamide IUPAC Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)propanamide Traditional Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-3-[2-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]propionamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC(=O)CCC1(CCC(=O)N1)CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C=CCC(CC=C)(CNC(=O)CCC1(CCC(=O)N1)CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C22H29ClN2O3/c1-3-11-22(28,12-4-2)16-24-19(26)9-13-21(14-10-20(27)25-21)15-17-5-7-18(23)8-6-17/h3-8,28H,1-2,9-16H2,(H,24,26)(H,25,27)