methyl 2-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[(1-indan-5-yl-5-oxo-pyrrolidine-3-carbonyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carbonyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(1-indan-5-yl-5-keto-pyrrolidine-3-carbonyl)amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C24H26N2O6/c1-30-20-11-18(24(29)32-3)19(12-21(20)31-2)25-23(28)16-10-22(27)26(13-16)17-8-7-14-5-4-6-15(14)9-17/h7-9,11-12,16H,4-6,10,13H2,1-3H3,(H,25,28)