methyl 2-methyl-2-(4-methylphenyl)-3-oxidanylidene-1,5,6,7,8,8a-hexahydroindolizine-5-carboxylate

Systemtic Name: methyl 2-methyl-2-(4-methylphenyl)-3-oxidanylidene-1,5,6,7,8,8a-hexahydroindolizine-5-carboxylate Openeye Name: methyl 2-methyl-3-oxo-2-(p-tolyl)-1,5,6,7,8,8a-hexahydroindolizine-5-carboxylate CAS Name: 2-methyl-2-(4-methylphenyl)-3-oxo-1,5,6,7,8,8a-hexahydroindolizine-5-carboxylic acid methyl ester IUPAC Name: methyl 2-methyl-2-(4-methylphenyl)-3-oxo-1,5,6,7,8,8a-hexahydroindolizine-5-carboxylate Traditional Name: 3-keto-2-methyl-2-(p-tolyl)indolizidine-5-carboxylic acid methyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC3CCCC(N3C2=O)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC3CCCC(N3C2=O)C(=O)OC)C

InChI

InChI=1S/C18H23NO3/c1-12-7-9-13(10-8-12)18(2)11-14-5-4-6-15(16(20)22-3)19(14)17(18)21/h7-10,14-15H,4-6,11H2,1-3H3