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

Systemtic Name: methyl (1R,3R,4S,5R)-3-methyl-3-oxidanyl-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate Openeye Name: methyl (1R,3R,4S,5R)-3-hydroxy-3-methyl-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate CAS Name: (1R,3R,4S,5R)-3-hydroxy-3-methyl-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (1R,3R,4S,5R)-3-hydroxy-3-methyl-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate Traditional Name: (1R,3R,4S,5R)-3-hydroxy-3-methyl-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C=CC(C1C3=CC=CC=C3)N2C(=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-16(19)10-12-8-9-13(17(12)15(18)20-2)14(16)11-6-4-3-5-7-11/h3-9,12-14,19H,10H2,1-2H3/t12-,13+,14-,16+/m0/s1