[4-oxidanylidene-3-(phenylmethyl)-7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-5-yl] ethanoate

Systemtic Name: [4-oxidanylidene-3-(phenylmethyl)-7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-5-yl] ethanoate Openeye Name: (3-benzyl-4-oxo-7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-5-yl) acetate CAS Name: acetic acid [4-oxo-3-(phenylmethyl)-7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-5-yl] ester IUPAC Name: (3-benzyl-4-oxo-7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-5-yl) acetate Traditional Name: acetic acid (3-benzyl-4-keto-7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-5-yl) ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCCN2C3=C1C(=O)N(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C2CCCN2C3=C1C(=O)N(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O3/c1-13(22)24-18-16-8-5-10-21(16)15-9-11-20(19(23)17(15)18)12-14-6-3-2-4-7-14/h2-4,6-7,9,11H,5,8,10,12H2,1H3