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

Systemtic Name: (4R,6R)-6-[2-[2-(diphenylmethyl)-5-methyl-pyrrol-1-yl]ethyl]-4-oxidanyl-oxan-2-one Openeye Name: (4R,6R)-6-[2-(2-benzhydryl-5-methyl-pyrrol-1-yl)ethyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: (4R,6R)-6-[2-[2-(diphenylmethyl)-5-methyl-1-pyrrolyl]ethyl]-4-hydroxy-2-oxanone IUPAC Name: (4R,6R)-6-[2-(2-benzhydryl-5-methylpyrrol-1-yl)ethyl]-4-hydroxyoxan-2-one Traditional Name: (4R,6R)-6-[2-(2-benzhydryl-5-methyl-pyrrol-1-yl)ethyl]-4-hydroxy-tetrahydropyran-2-one Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-18-12-13-23(26(18)15-14-22-16-21(27)17-24(28)29-22)25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,21-22,25,27H,14-17H2,1H3/t21-,22-/m1/s1