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3-[[(2R,3S,4R)-5,7-dimethyl-4-oxidanyl-2-phenyl-3,4-dihydro-2H-thiochromen-3-yl]carbonyl]-1,3-oxazolidin-2-one

3-[[(2R,3S,4R)-5,7-dimethyl-4-oxidanyl-2-phenyl-3,4-dihydro-2H-thiochromen-3-yl]carbonyl]-1,3-oxazolidin-2-one

Systemtic Name:3-[[(2R,3S,4R)-5,7-dimethyl-4-oxidanyl-2-phenyl-3,4-dihydro-2H-thiochromen-3-yl]carbonyl]-1,3-oxazolidin-2-one
Openeye Name:3-[(2R,3S,4R)-4-hydroxy-5,7-dimethyl-2-phenyl-thiochromane-3-carbonyl]oxazolidin-2-one
CAS Name:3-[[(2R,3S,4R)-4-hydroxy-5,7-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzothiopyran-3-yl]-oxomethyl]-2-oxazolidinone
IUPAC Name:3-[(2R,3S,4R)-4-hydroxy-5,7-dimethyl-2-phenyl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one
Traditional Name:3-[(2R,3S,4R)-4-hydroxy-5,7-dimethyl-2-phenyl-thiochroman-3-carbonyl]oxazolidin-2-one
Formula: C21H21NO4S
MolecularWeight: 383.46074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(C(C(SC2=C1)C3=CC=CC=C3)C(=O)N4CCOC4=O)O)C


Isomeric SMILES

CC1=CC(=C2[C@@H]([C@H]([C@@H](SC2=C1)C3=CC=CC=C3)C(=O)N4CCOC4=O)O)C


InChI

InChI=1S/C21H21NO4S/c1-12-10-13(2)16-15(11-12)27-19(14-6-4-3-5-7-14)17(18(16)23)20(24)22-8-9-26-21(22)25/h3-7,10-11,17-19,23H,8-9H2,1-2H3/t17-,18+,19+/m1/s1


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