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

Systemtic Name: methyl (1R,2S,4R,5S)-2-methyl-3-oxidanylidene-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate Openeye Name: methyl (1R,2S,4R,5S)-2-methyl-3-oxo-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate CAS Name: (1R,2S,4R,5S)-2-methyl-3-oxo-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (1R,2S,4R,5S)-2-methyl-3-oxo-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate Traditional Name: (1R,2S,4R,5S)-3-keto-2-methyl-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylic acid methyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC(N2C(=O)OC)C(C1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H]2C=C[C@H](N2C(=O)OC)[C@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO3/c1-10-12-8-9-13(17(12)16(19)20-2)14(15(10)18)11-6-4-3-5-7-11/h3-10,12-14H,1-2H3/t10-,12+,13-,14+/m0/s1