(4R,6R)-6-[2-(2-methyl-5-naphthalen-1-yl-pyrrol-1-yl)ethyl]-4-oxidanyl-oxan-2-one

Systemtic Name: (4R,6R)-6-[2-(2-methyl-5-naphthalen-1-yl-pyrrol-1-yl)ethyl]-4-oxidanyl-oxan-2-one Openeye Name: (4R,6R)-4-hydroxy-6-[2-[2-methyl-5-(1-naphthyl)pyrrol-1-yl]ethyl]tetrahydropyran-2-one CAS Name: (4R,6R)-4-hydroxy-6-[2-[2-methyl-5-(1-naphthalenyl)-1-pyrrolyl]ethyl]-2-oxanone IUPAC Name: (4R,6R)-4-hydroxy-6-[2-(2-methyl-5-naphthalen-1-ylpyrrol-1-yl)ethyl]oxan-2-one Traditional Name: (4R,6R)-4-hydroxy-6-[2-[2-methyl-5-(1-naphthyl)pyrrol-1-yl]ethyl]tetrahydropyran-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCC2CC(CC(=O)O2)O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(N1CC[C@@H]2C[C@H](CC(=O)O2)O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23NO3/c1-15-9-10-21(20-8-4-6-16-5-2-3-7-19(16)20)23(15)12-11-18-13-17(24)14-22(25)26-18/h2-10,17-18,24H,11-14H2,1H3/t17-,18-/m1/s1