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

Systemtic Name: methyl (1S,5R)-3-(3-acetamidophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-3-(3-acetamidophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-3-(3-acetamidophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-3-(3-acetamidophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-3-(3-acetamidophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=C(C3CCC(C2)N3C)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=C([C@H]3CC[C@@H](C2)N3C)C(=O)OC

InChI

InChI=1S/C18H22N2O3/c1-11(21)19-13-6-4-5-12(9-13)15-10-14-7-8-16(20(14)2)17(15)18(22)23-3/h4-6,9,14,16H,7-8,10H2,1-3H3,(H,19,21)/t14-,16+/m0/s1