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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1C(=CC2=O)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CN1C2C[C@H](C1C(=CC2=O)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C16H17NO3/c1-17-13-8-12(16(19)20-2)15(17)11(9-14(13)18)10-6-4-3-5-7-10/h3-7,9,12-13,15H,8H2,1-2H3/t12-,13?,15?/m1/s1