(4R)-4-phenyl-3-[(1S)-1-(phenylsulfonyl)dec-9-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-phenyl-3-[(1S)-1-(phenylsulfonyl)dec-9-enyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-(benzenesulfonyl)dec-9-enyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1S)-1-(benzenesulfonyl)dec-9-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1S)-1-(benzenesulfonyl)dec-9-enyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-besyldec-9-enyl]-4-phenyl-oxazolidin-2-one Formula: C25H31NO4S MolecularWeight: 441.58294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO4S/c1-2-3-4-5-6-7-14-19-24(31(28,29)22-17-12-9-13-18-22)26-23(20-30-25(26)27)21-15-10-8-11-16-21/h2,8-13,15-18,23-24H,1,3-7,14,19-20H2/t23-,24-/m0/s1