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

Systemtic Name: (4R)-4-phenyl-3-[(1S)-1-(phenylsulfonyl)propyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-(benzenesulfonyl)propyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1S)-1-(benzenesulfonyl)propyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1S)-1-(benzenesulfonyl)propyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-besylpropyl]-4-phenyl-oxazolidin-2-one Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-2-17(24(21,22)15-11-7-4-8-12-15)19-16(13-23-18(19)20)14-9-5-3-6-10-14/h3-12,16-17H,2,13H2,1H3/t16-,17-/m0/s1