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

Systemtic Name: methyl 4-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: methyl 4-[(1-indan-5-yl-5-oxo-pyrrolidine-3-carbonyl)amino]benzoate CAS Name: 4-[[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 4-[(1-indan-5-yl-5-keto-pyrrolidine-3-carbonyl)amino]benzoic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O4/c1-28-22(27)15-5-8-18(9-6-15)23-21(26)17-12-20(25)24(13-17)19-10-7-14-3-2-4-16(14)11-19/h5-11,17H,2-4,12-13H2,1H3,(H,23,26)