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

Systemtic Name: (4R)-5,5-dimethyl-4-phenyl-3-[(1S)-3-phenyl-1-(phenylsulfonyl)propyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-3-phenyl-propyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-3-phenylpropyl]-5,5-dimethyl-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-3-phenylpropyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-besyl-3-phenyl-propyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)O1)C(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1([C@H](N(C(=O)O1)[C@H](CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H27NO4S/c1-26(2)24(21-14-8-4-9-15-21)27(25(28)31-26)23(19-18-20-12-6-3-7-13-20)32(29,30)22-16-10-5-11-17-22/h3-17,23-24H,18-19H2,1-2H3/t23-,24+/m0/s1