methyl (1R,5R)-8-methyl-3-(4-methylphenyl)-6-oxidanylidene-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate

Systemtic Name: methyl (1R,5R)-8-methyl-3-(4-methylphenyl)-6-oxidanylidene-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate Openeye Name: methyl (1R,5R)-8-methyl-6-oxo-3-(p-tolyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate CAS Name: (1R,5R)-8-methyl-3-(4-methylphenyl)-6-oxo-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-8-methyl-3-(4-methylphenyl)-6-oxo-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate Traditional Name: (1R,5R)-6-keto-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3CC(=O)C(C2)N3C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-10-4-6-11(7-5-10)12-8-13-15(19)9-14(18(13)2)16(12)17(20)21-3/h4-7,13-14H,8-9H2,1-3H3/t13-,14-/m1/s1