(3S)-N-(6,7-dihydro-1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(6,7-dihydro-1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(6,7-dihydro-1,3-benzodioxol-5-ylmethyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(6,7-dihydro-1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(6,7-dihydro-1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(6,7-dihydro-1,3-benzodioxol-5-ylmethyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC4=C(CC3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC4=C(CC3)OCO4

InChI

InChI=1S/C20H22N2O4/c1-13-2-5-16(6-3-13)22-11-15(9-19(22)23)20(24)21-10-14-4-7-17-18(8-14)26-12-25-17/h2-3,5-6,8,15H,4,7,9-12H2,1H3,(H,21,24)/t15-/m0/s1