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

Systemtic Name: methyl (1S,5R)-8-(cyclohexylcarbamoyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-(cyclohexylcarbamoyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-8-[(cyclohexylamino)-oxomethyl]-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-(cyclohexylcarbamoyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-(cyclohexylcarbamoyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CC2CCC1N2C(=O)NC3CCCCC3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC(=O)C1=C(C[C@@H]2CC[C@H]1N2C(=O)NC3CCCCC3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H30N2O3/c1-31-25(29)24-22(19-12-11-17-7-5-6-8-18(17)15-19)16-21-13-14-23(24)28(21)26(30)27-20-9-3-2-4-10-20/h5-8,11-12,15,20-21,23H,2-4,9-10,13-14,16H2,1H3,(H,27,30)/t21-,23+/m0/s1