ethyl 2-[5-(6,7-dihydro-5H-pyrrolizin-3-ylcarbonyl)-2,3-dihydro-1H-pyrrolizin-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-(6,7-dihydro-5H-pyrrolizin-3-ylcarbonyl)-2,3-dihydro-1H-pyrrolizin-1-yl]ethanoate Openeye Name: ethyl 2-[5-(6,7-dihydro-5H-pyrrolizine-3-carbonyl)-2,3-dihydro-1H-pyrrolizin-1-yl]acetate CAS Name: 2-[5-[6,7-dihydro-5H-pyrrolizin-3-yl(oxo)methyl]-2,3-dihydro-1H-pyrrolizin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(6,7-dihydro-5H-pyrrolizine-3-carbonyl)-2,3-dihydro-1H-pyrrolizin-1-yl]acetate Traditional Name: 2-[5-(6,7-dihydro-5H-pyrrolizine-3-carbonyl)-2,3-dihydro-1H-pyrrolizin-1-yl]acetic acid ethyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCN2C1=CC=C2C(=O)C3=CC=C4N3CCC4

Isomeric SMILES

CCOC(=O)CC1CCN2C1=CC=C2C(=O)C3=CC=C4N3CCC4

InChI

InChI=1S/C19H22N2O3/c1-2-24-18(22)12-13-9-11-21-15(13)7-8-17(21)19(23)16-6-5-14-4-3-10-20(14)16/h5-8,13H,2-4,9-12H2,1H3