N-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]-piperonylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c1-12-2-5-15(6-3-12)21-10-14(9-18(21)22)20-19(23)13-4-7-16-17(8-13)25-11-24-16/h2-8,14H,9-11H2,1H3,(H,20,23)/t14-/m0/s1