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(4S,6R)-6-[(4,5-diphenyl-1H-imidazol-2-yl)sulfonylmethyl]-4-methyl-4-oxidanyl-oxan-2-one

(4S,6R)-6-[(4,5-diphenyl-1H-imidazol-2-yl)sulfonylmethyl]-4-methyl-4-oxidanyl-oxan-2-one

Systemtic Name:(4S,6R)-6-[(4,5-diphenyl-1H-imidazol-2-yl)sulfonylmethyl]-4-methyl-4-oxidanyl-oxan-2-one
Openeye Name:(4S,6R)-6-[(4,5-diphenyl-1H-imidazol-2-yl)sulfonylmethyl]-4-hydroxy-4-methyl-tetrahydropyran-2-one
CAS Name:(4S,6R)-6-[(4,5-diphenyl-1H-imidazol-2-yl)sulfonylmethyl]-4-hydroxy-4-methyl-2-oxanone
IUPAC Name:(4S,6R)-6-[(4,5-diphenyl-1H-imidazol-2-yl)sulfonylmethyl]-4-hydroxy-4-methyloxan-2-one
Traditional Name:(4S,6R)-6-[(4,5-diphenyl-1H-imidazol-2-yl)sulfonylmethyl]-4-hydroxy-4-methyl-tetrahydropyran-2-one
Formula: C22H22N2O5S
MolecularWeight: 426.48548
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC(=O)C1)CS(=O)(=O)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)O


Isomeric SMILES

C[C@@]1(C[C@@H](OC(=O)C1)CS(=O)(=O)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)O


InChI

InChI=1S/C22H22N2O5S/c1-22(26)12-17(29-18(25)13-22)14-30(27,28)21-23-19(15-8-4-2-5-9-15)20(24-21)16-10-6-3-7-11-16/h2-11,17,26H,12-14H2,1H3,(H,23,24)/t17-,22+/m1/s1


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