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

Systemtic Name: methyl (1S,5R)-8-(cyclopropylmethylcarbamoyl)-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-(cyclopropylmethylcarbamoyl)-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-8-[(cyclopropylmethylamino)-oxomethyl]-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-(cyclopropylmethylcarbamoyl)-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-(cyclopropylmethylcarbamoyl)-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CC2CCC1N2C(=O)NCC3CC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C[C@@H]2CC[C@H]1N2C(=O)NCC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N2O3/c1-25-19(23)18-16(14-5-3-2-4-6-14)11-15-9-10-17(18)22(15)20(24)21-12-13-7-8-13/h2-6,13,15,17H,7-12H2,1H3,(H,21,24)/t15-,17+/m0/s1