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

Systemtic Name: methyl (1S,5R)-8-methyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-3-benzyloxy-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-8-methyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-methyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-3-benzoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=C(C2)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CN1[C@H]2CC[C@@H]1C(=C(C2)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C17H21NO3/c1-18-13-8-9-14(18)16(17(19)20-2)15(10-13)21-11-12-6-4-3-5-7-12/h3-7,13-14H,8-11H2,1-2H3/t13-,14+/m0/s1