ethyl 1-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-yl]-3-pyridin-2-yl-indolizine-2-carboxylate

Systemtic Name: ethyl 1-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-yl]-3-pyridin-2-yl-indolizine-2-carboxylate Openeye Name: ethyl 1-(1-ethoxycarbonyl-2-oxo-propyl)-3-(2-pyridyl)indolizine-2-carboxylate CAS Name: 1-(1-ethoxy-1,3-dioxobutan-2-yl)-3-(2-pyridinyl)-2-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1-ethoxy-1,3-dioxobutan-2-yl)-3-pyridin-2-ylindolizine-2-carboxylate Traditional Name: 1-(1-carbethoxy-2-keto-propyl)-3-(2-pyridyl)indolizine-2-carboxylic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C=CC=CC2=C1C(C(=O)C)C(=O)OCC)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)C1=C(N2C=CC=CC2=C1C(C(=O)C)C(=O)OCC)C3=CC=CC=N3

InChI

InChI=1S/C22H22N2O5/c1-4-28-21(26)17(14(3)25)18-16-11-7-9-13-24(16)20(15-10-6-8-12-23-15)19(18)22(27)29-5-2/h6-13,17H,4-5H2,1-3H3