[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 3-[(2-ketopyrrolidino)methyl]benzoic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C24H25NO4 MolecularWeight: 391.4596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C24H25NO4/c1-16(23(27)20-11-10-18-6-3-7-19(18)14-20)29-24(28)21-8-2-5-17(13-21)15-25-12-4-9-22(25)26/h2,5,8,10-11,13-14,16H,3-4,6-7,9,12,15H2,1H3