ethyl (1R,3R,8aR)-3-(4-methoxyphenyl)carbonyl-5-pyridin-2-yl-1,2,3,8a-tetrahydroindolizine-1-carboxylate

Systemtic Name: ethyl (1R,3R,8aR)-3-(4-methoxyphenyl)carbonyl-5-pyridin-2-yl-1,2,3,8a-tetrahydroindolizine-1-carboxylate Openeye Name: ethyl (1R,3R,8aR)-3-(4-methoxybenzoyl)-5-(2-pyridyl)-1,2,3,8a-tetrahydroindolizine-1-carboxylate CAS Name: (1R,3R,8aR)-3-[(4-methoxyphenyl)-oxomethyl]-5-(2-pyridinyl)-1,2,3,8a-tetrahydroindolizine-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R,8aR)-3-(4-methoxybenzoyl)-5-pyridin-2-yl-1,2,3,8a-tetrahydroindolizine-1-carboxylate Traditional Name: (1R,3R,8aR)-3-p-anisoyl-5-(2-pyridyl)-1,2,3,8a-tetrahydroindolizine-1-carboxylic acid ethyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(N2C1C=CC=C2C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@@H](N2[C@@H]1C=CC=C2C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O4/c1-3-30-24(28)18-15-22(23(27)16-10-12-17(29-2)13-11-16)26-20(18)8-6-9-21(26)19-7-4-5-14-25-19/h4-14,18,20,22H,3,15H2,1-2H3/t18-,20-,22-/m1/s1