2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: 2-(2-oxopyrrolidin-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 2-(2-oxo-1-pyrrolidinyl)ethyl ester IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethyl 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-(2-ketopyrrolidino)ethyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)OCCN4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)OCCN4CCCC4=O

InChI

InChI=1S/C19H21NO4/c21-18-5-2-6-20(18)7-8-23-19(22)11-15-12-24-17-10-14-4-1-3-13(14)9-16(15)17/h9-10,12H,1-8,11H2