(3R)-N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1,3-benzodioxol-5-yl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O5/c1-24-15-5-3-14(4-6-15)21-10-12(8-18(21)22)19(23)20-13-2-7-16-17(9-13)26-11-25-16/h2-7,9,12H,8,10-11H2,1H3,(H,20,23)/t12-/m1/s1