[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [2-keto-2-[3-(2-ketopyrrolidino)phenyl]ethyl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H23NO4/c25-21(19-6-2-7-20(14-19)24-11-3-8-22(24)26)15-28-23(27)13-16-9-10-17-4-1-5-18(17)12-16/h2,6-7,9-10,12,14H,1,3-5,8,11,13,15H2