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

Systemtic Name: methyl (1S,5R)-8-(cyclopropylmethylcarbamoyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-(cyclopropylmethylcarbamoyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-8-[(cyclopropylmethylamino)-oxomethyl]-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-(cyclopropylmethylcarbamoyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-(cyclopropylmethylcarbamoyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CC2CCC1N2C(=O)NCC3CC3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC(=O)C1=C(C[C@@H]2CC[C@H]1N2C(=O)NCC3CC3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H26N2O3/c1-29-23(27)22-20(18-9-8-16-4-2-3-5-17(16)12-18)13-19-10-11-21(22)26(19)24(28)25-14-15-6-7-15/h2-5,8-9,12,15,19,21H,6-7,10-11,13-14H2,1H3,(H,25,28)/t19-,21+/m0/s1