(1R,5R)-2,4-dimethyl-7-oxidanylidene-6-phenyl-6-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid

Systemtic Name: (1R,5R)-2,4-dimethyl-7-oxidanylidene-6-phenyl-6-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid Openeye Name: (1R,5R)-2,4-dimethyl-7-oxo-6-phenyl-6-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid CAS Name: (1R,5R)-2,4-dimethyl-7-oxo-6-phenyl-6-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid IUPAC Name: (1R,5R)-2,4-dimethyl-7-oxo-6-phenyl-6-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid Traditional Name: (1R,5R)-7-keto-2,4-dimethyl-6-phenyl-6-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2C(C1C(=O)N2C3=CC=CC=C3)C(=O)O)C

Isomeric SMILES

CC1C=C([C@H]2C([C@@H]1C(=O)N2C3=CC=CC=C3)C(=O)O)C

InChI

InChI=1S/C16H17NO3/c1-9-8-10(2)14-13(16(19)20)12(9)15(18)17(14)11-6-4-3-5-7-11/h3-9,12-14H,1-2H3,(H,19,20)/t9?,12-,13?,14+/m1/s1