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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19NO6/c1-24-20(23)14-2-5-16(6-3-14)25-11-13-8-19(22)21(10-13)15-4-7-17-18(9-15)27-12-26-17/h2-7,9,13H,8,10-12H2,1H3