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

Systemtic Name: (4R)-4-phenyl-3-[(1S)-1-(phenylsulfonyl)octyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-(benzenesulfonyl)octyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1S)-1-(benzenesulfonyl)octyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1S)-1-(benzenesulfonyl)octyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-besyloctyl]-4-phenyl-oxazolidin-2-one Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(N1C(COC1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC[C@@H](N1[C@@H](COC1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO4S/c1-2-3-4-5-12-17-22(29(26,27)20-15-10-7-11-16-20)24-21(18-28-23(24)25)19-13-8-6-9-14-19/h6-11,13-16,21-22H,2-5,12,17-18H2,1H3/t21-,22-/m0/s1