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

Systemtic Name: (4R,6R)-6-[2-[2-methyl-5-(4-phenylphenyl)pyrrol-1-yl]ethyl]-4-oxidanyl-oxan-2-one Openeye Name: (4R,6R)-4-hydroxy-6-[2-[2-methyl-5-(4-phenylphenyl)pyrrol-1-yl]ethyl]tetrahydropyran-2-one CAS Name: (4R,6R)-4-hydroxy-6-[2-[2-methyl-5-(4-phenylphenyl)-1-pyrrolyl]ethyl]-2-oxanone IUPAC Name: (4R,6R)-4-hydroxy-6-[2-[2-methyl-5-(4-phenylphenyl)pyrrol-1-yl]ethyl]oxan-2-one Traditional Name: (4R,6R)-4-hydroxy-6-[2-[2-methyl-5-(4-phenylphenyl)pyrrol-1-yl]ethyl]tetrahydropyran-2-one Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCC2CC(CC(=O)O2)O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(N1CC[C@@H]2C[C@H](CC(=O)O2)O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO3/c1-17-7-12-23(25(17)14-13-22-15-21(26)16-24(27)28-22)20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-12,21-22,26H,13-16H2,1H3/t21-,22-/m1/s1