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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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