(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetate CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C20H23NO4/c1-13(20(23)21-7-2-3-8-21)25-19(22)11-16-12-24-18-10-15-6-4-5-14(15)9-17(16)18/h9-10,12-13H,2-8,11H2,1H3