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

Systemtic Name: methyl 4-[[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[(1-indan-5-yl-5-oxo-pyrrolidine-3-carbonyl)amino]methyl]benzoate CAS Name: 4-[[[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[(1-indan-5-yl-5-keto-pyrrolidine-3-carbonyl)amino]methyl]benzoic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-29-23(28)17-7-5-15(6-8-17)13-24-22(27)19-12-21(26)25(14-19)20-10-9-16-3-2-4-18(16)11-20/h5-11,19H,2-4,12-14H2,1H3,(H,24,27)