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

Systemtic Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-piperonylamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O5/c1-24-15-5-3-14(4-6-15)21-10-13(9-18(21)22)20-19(23)12-2-7-16-17(8-12)26-11-25-16/h2-8,13H,9-11H2,1H3,(H,20,23)/t13-/m0/s1