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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCC2CC(CC(=O)O2)O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(N1CC[C@@H]2C[C@H](CC(=O)O2)O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23NO3/c1-15-6-9-21(18-8-7-16-4-2-3-5-17(16)12-18)23(15)11-10-20-13-19(24)14-22(25)26-20/h2-9,12,19-20,24H,10-11,13-14H2,1H3/t19-,20-/m1/s1