methyl (6R)-8-methyl-3-naphthalen-2-yl-6-oxidanyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

Systemtic Name: methyl (6R)-8-methyl-3-naphthalen-2-yl-6-oxidanyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (6R)-6-hydroxy-8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (6R)-6-hydroxy-8-methyl-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (6R)-6-hydroxy-8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (6R)-6-hydroxy-8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1C(=C(C2)C3=CC4=CC=CC=C4C=C3)C(=O)OC)O

Isomeric SMILES

CN1C2C[C@H](C1C(=C(C2)C3=CC4=CC=CC=C4C=C3)C(=O)OC)O

InChI

InChI=1S/C20H21NO3/c1-21-15-10-16(18(20(23)24-2)19(21)17(22)11-15)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,15,17,19,22H,10-11H2,1-2H3/t15?,17-,19?/m1/s1