methyl (1S,5R)-8-(cyclopropylcarbamoyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

Systemtic Name: methyl (1S,5R)-8-(cyclopropylcarbamoyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-(cyclopropylcarbamoyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-8-[(cyclopropylamino)-oxomethyl]-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-(cyclopropylcarbamoyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-(cyclopropylcarbamoyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CC2CCC1N2C(=O)NC3CC3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC(=O)C1=C(C[C@@H]2CC[C@H]1N2C(=O)NC3CC3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H24N2O3/c1-28-22(26)21-19(16-7-6-14-4-2-3-5-15(14)12-16)13-18-10-11-20(21)25(18)23(27)24-17-8-9-17/h2-7,12,17-18,20H,8-11,13H2,1H3,(H,24,27)/t18-,20+/m0/s1