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

Systemtic Name: (4R)-5,5-dimethyl-3-[(1S)-3-methyl-1-(phenylsulfonyl)butyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-3-methyl-butyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-3-methylbutyl]-5,5-dimethyl-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-3-methylbutyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-besyl-3-methyl-butyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4S/c1-16(2)15-19(28(25,26)18-13-9-6-10-14-18)23-20(17-11-7-5-8-12-17)22(3,4)27-21(23)24/h5-14,16,19-20H,15H2,1-4H3/t19-,20+/m0/s1