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

Systemtic Name: (4R)-5,5-dimethyl-3-[(1S)-2-methyl-1-(phenylsulfonyl)propyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-2-methyl-propyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-2-methylpropyl]-5,5-dimethyl-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-2-methylpropyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-besyl-2-methyl-propyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C21H25NO4S/c1-15(2)19(27(24,25)17-13-9-6-10-14-17)22-18(16-11-7-5-8-12-16)21(3,4)26-20(22)23/h5-15,18-19H,1-4H3/t18-,19+/m1/s1