methyl 5-[[[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-methyl-amino]methyl]-2-methyl-furan-3-carboxylate

Systemtic Name: methyl 5-[[[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-methyl-amino]methyl]-2-methyl-furan-3-carboxylate Openeye Name: methyl 5-[[[1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carbonyl]-methyl-amino]methyl]-2-methyl-furan-3-carboxylate CAS Name: 5-[[[[1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-methylamino]methyl]-2-methyl-3-furancarboxylic acid methyl ester IUPAC Name: methyl 5-[[[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carbonyl]-methylamino]methyl]-2-methylfuran-3-carboxylate Traditional Name: 5-[[[1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carbonyl]-methyl-amino]methyl]-2-methyl-furan-3-carboxylic acid methyl ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CN(C)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C(=O)OC

Isomeric SMILES

CC1=C(C=C(O1)CN(C)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C(=O)OC

InChI

InChI=1S/C21H22N2O7/c1-12-16(21(26)27-3)8-15(30-12)10-22(2)20(25)13-6-19(24)23(9-13)14-4-5-17-18(7-14)29-11-28-17/h4-5,7-8,13H,6,9-11H2,1-3H3