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

Systemtic Name: (4R,6R)-6-[2-[2-(4-methoxyphenyl)-5-methyl-pyrrol-1-yl]ethyl]-4-oxidanyl-oxan-2-one Openeye Name: (4R,6R)-4-hydroxy-6-[2-[2-(4-methoxyphenyl)-5-methyl-pyrrol-1-yl]ethyl]tetrahydropyran-2-one CAS Name: (4R,6R)-4-hydroxy-6-[2-[2-(4-methoxyphenyl)-5-methyl-1-pyrrolyl]ethyl]-2-oxanone IUPAC Name: (4R,6R)-4-hydroxy-6-[2-[2-(4-methoxyphenyl)-5-methylpyrrol-1-yl]ethyl]oxan-2-one Traditional Name: (4R,6R)-4-hydroxy-6-[2-[2-(4-methoxyphenyl)-5-methyl-pyrrol-1-yl]ethyl]tetrahydropyran-2-one Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCC2CC(CC(=O)O2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-13-3-8-18(14-4-6-16(23-2)7-5-14)20(13)10-9-17-11-15(21)12-19(22)24-17/h3-8,15,17,21H,9-12H2,1-2H3/t15-,17-/m1/s1