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

Systemtic Name: [3-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [3-(2-oxopyrrolidin-1-yl)phenyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [3-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [3-(2-oxopyrrolidin-1-yl)phenyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [3-(2-ketopyrrolidino)phenyl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H21NO4/c23-20-8-3-11-22(20)17-6-2-7-19(13-17)26-21(24)14-25-18-10-9-15-4-1-5-16(15)12-18/h2,6-7,9-10,12-13H,1,3-5,8,11,14H2