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

Systemtic Name: (4R)-3-[(1S)-2-methyl-1-(phenylsulfonyl)propyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-2-methyl-propyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-2-methylpropyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-2-methylpropyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-besyl-2-methyl-propyl]-4-phenyl-oxazolidin-2-one Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-14(2)18(25(22,23)16-11-7-4-8-12-16)20-17(13-24-19(20)21)15-9-5-3-6-10-15/h3-12,14,17-18H,13H2,1-2H3/t17-,18-/m0/s1