3-[(2R)-2-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-2-yl]-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: 3-[(2R)-2-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-2-yl]-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-3-[(2R)-5-oxo-2-(p-tolyl)pyrrolidin-2-yl]propanamide CAS Name: 3-[(2R)-2-(4-methylphenyl)-5-oxo-2-pyrrolidinyl]-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 3-[(2R)-2-(4-methylphenyl)-5-oxopyrrolidin-2-yl]-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-3-[(2R)-5-keto-2-(p-tolyl)pyrrolidin-2-yl]propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC(=O)N2)CCC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CCC(=O)N2)CCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H26N2O2/c1-4-14-22(15-5-2)19(24)11-13-20(12-10-18(23)21-20)17-8-6-16(3)7-9-17/h4-9H,1-2,10-15H2,3H3,(H,21,23)/t20-/m1/s1