methyl (1S,2S,5R)-6-methyl-7-oxidanylidene-2-phenyl-6-azabicyclo[3.2.2]nona-3,8-diene-4-carboxylate

Systemtic Name: methyl (1S,2S,5R)-6-methyl-7-oxidanylidene-2-phenyl-6-azabicyclo[3.2.2]nona-3,8-diene-4-carboxylate Openeye Name: methyl (1S,2S,5R)-6-methyl-7-oxo-2-phenyl-6-azabicyclo[3.2.2]nona-3,8-diene-4-carboxylate CAS Name: (1S,2S,5R)-6-methyl-7-oxo-2-phenyl-6-azabicyclo[3.2.2]nona-3,8-diene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,2S,5R)-6-methyl-7-oxo-2-phenyl-6-azabicyclo[3.2.2]nona-3,8-diene-4-carboxylate Traditional Name: (1S,2S,5R)-7-keto-6-methyl-2-phenyl-6-azabicyclo[3.2.2]nona-3,8-diene-4-carboxylic acid methyl ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC(C1=O)C(C=C2C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]2C=C[C@H](C1=O)[C@H](C=C2C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-18-15-9-8-12(16(18)19)13(10-14(15)17(20)21-2)11-6-4-3-5-7-11/h3-10,12-13,15H,1-2H3/t12-,13+,15+/m0/s1