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

Systemtic Name: methyl (1S,5R)-3-naphthalen-2-yl-8-(propan-2-ylcarbamoyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-(isopropylcarbamoyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-3-(2-naphthalenyl)-8-[oxo-(propan-2-ylamino)methyl]-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-3-naphthalen-2-yl-8-(propan-2-ylcarbamoyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-(isopropylcarbamoyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-14(2)24-23(27)25-18-10-11-20(25)21(22(26)28-3)19(13-18)17-9-8-15-6-4-5-7-16(15)12-17/h4-9,12,14,18,20H,10-11,13H2,1-3H3,(H,24,27)/t18-,20+/m0/s1