methyl (1R,5S)-8-methyl-3-(4-methylphenyl)-6-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

Systemtic Name: methyl (1R,5S)-8-methyl-3-(4-methylphenyl)-6-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1R,5S)-8-methyl-6-oxo-3-(p-tolyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1R,5S)-8-methyl-3-(4-methylphenyl)-6-oxo-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-8-methyl-3-(4-methylphenyl)-6-oxo-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1R,5S)-6-keto-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3C(=O)CC(C2)N3C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C([C@H]3C(=O)C[C@@H](C2)N3C)C(=O)OC

InChI

InChI=1S/C17H19NO3/c1-10-4-6-11(7-5-10)13-8-12-9-14(19)16(18(12)2)15(13)17(20)21-3/h4-7,12,16H,8-9H2,1-3H3/t12-,16-/m1/s1