(4R)-5,5-dimethyl-4-phenyl-3-[(1S)-1-(phenylsulfonyl)octyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-5,5-dimethyl-4-phenyl-3-[(1S)-1-(phenylsulfonyl)octyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-(benzenesulfonyl)octyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1S)-1-(benzenesulfonyl)octyl]-5,5-dimethyl-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1S)-1-(benzenesulfonyl)octyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-besyloctyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one Formula: C25H33NO4S MolecularWeight: 443.59882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(N1C(C(OC1=O)(C)C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC[C@@H](N1[C@@H](C(OC1=O)(C)C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33NO4S/c1-4-5-6-7-14-19-22(31(28,29)21-17-12-9-13-18-21)26-23(20-15-10-8-11-16-20)25(2,3)30-24(26)27/h8-13,15-18,22-23H,4-7,14,19H2,1-3H3/t22-,23+/m0/s1