methyl 4-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate

Systemtic Name: methyl 4-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate Openeye Name: methyl 4-[1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoate CAS Name: 4-[1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidin-3-yl]-2-methoxybenzoate Traditional Name: 4-[1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid methyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C(=O)OC

InChI

InChI=1S/C20H19NO6/c1-24-17-7-12(3-5-15(17)20(23)25-2)13-8-19(22)21(10-13)14-4-6-16-18(9-14)27-11-26-16/h3-7,9,13H,8,10-11H2,1-2H3