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

Systemtic Name: ethyl (1R,3R,8aR)-3-(phenylcarbonyl)-5-pyridin-2-yl-1,2,3,8a-tetrahydroindolizine-1-carboxylate Openeye Name: ethyl (1R,3R,8aR)-3-benzoyl-5-(2-pyridyl)-1,2,3,8a-tetrahydroindolizine-1-carboxylate CAS Name: (1R,3R,8aR)-3-benzoyl-5-(2-pyridinyl)-1,2,3,8a-tetrahydroindolizine-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R,8aR)-3-benzoyl-5-pyridin-2-yl-1,2,3,8a-tetrahydroindolizine-1-carboxylate Traditional Name: (1R,3R,8aR)-3-benzoyl-5-(2-pyridyl)-1,2,3,8a-tetrahydroindolizine-1-carboxylic acid ethyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-2-28-23(27)17-15-21(22(26)16-9-4-3-5-10-16)25-19(17)12-8-13-20(25)18-11-6-7-14-24-18/h3-14,17,19,21H,2,15H2,1H3/t17-,19-,21-/m1/s1