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

Systemtic Name: methyl (1S,5R)-8-(furan-2-ylmethylcarbamoyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-(2-furylmethylcarbamoyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-8-[(2-furanylmethylamino)-oxomethyl]-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-(furan-2-ylmethylcarbamoyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-(2-furfurylcarbamoyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CC2CCC1N2C(=O)NCC3=CC=CO3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC(=O)C1=C(C[C@@H]2CC[C@H]1N2C(=O)NCC3=CC=CO3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H24N2O4/c1-30-24(28)23-21(18-9-8-16-5-2-3-6-17(16)13-18)14-19-10-11-22(23)27(19)25(29)26-15-20-7-4-12-31-20/h2-9,12-13,19,22H,10-11,14-15H2,1H3,(H,26,29)/t19-,22+/m0/s1