(4R)-3-[(1S)-3-methyl-1-(phenylsulfonyl)butyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(1S)-3-methyl-1-(phenylsulfonyl)butyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-3-methyl-butyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-3-methylbutyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-3-methylbutyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-besyl-3-methyl-butyl]-4-isopropyl-oxazolidin-2-one Formula: C17H25NO4S MolecularWeight: 339.4497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO4S/c1-12(2)10-16(18-15(13(3)4)11-22-17(18)19)23(20,21)14-8-6-5-7-9-14/h5-9,12-13,15-16H,10-11H2,1-4H3/t15-,16-/m0/s1