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

Systemtic Name: methyl (1S,5R)-3-naphthalen-2-yl-8-(3-propan-2-yloxypropylcarbamoyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-(3-isopropoxypropylcarbamoyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-3-(2-naphthalenyl)-8-[oxo-(3-propan-2-yloxypropylamino)methyl]-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-3-naphthalen-2-yl-8-(3-propan-2-yloxypropylcarbamoyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-(3-isopropoxypropylcarbamoyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)N1C2CCC1C(=C(C2)C3=CC4=CC=CC=C4C=C3)C(=O)OC

Isomeric SMILES

CC(C)OCCCNC(=O)N1[C@H]2CC[C@@H]1C(=C(C2)C3=CC4=CC=CC=C4C=C3)C(=O)OC

InChI

InChI=1S/C26H32N2O4/c1-17(2)32-14-6-13-27-26(30)28-21-11-12-23(28)24(25(29)31-3)22(16-21)20-10-9-18-7-4-5-8-19(18)15-20/h4-5,7-10,15,17,21,23H,6,11-14,16H2,1-3H3,(H,27,30)/t21-,23+/m0/s1