3-[(1R)-1-(phenylsulfonyl)heptyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(1R)-1-(phenylsulfonyl)heptyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(1R)-1-(benzenesulfonyl)heptyl]oxazolidin-2-one CAS Name: 3-[(1R)-1-(benzenesulfonyl)heptyl]-2-oxazolidinone IUPAC Name: 3-[(1R)-1-(benzenesulfonyl)heptyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(1R)-1-besylheptyl]oxazolidin-2-one Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(N1CCOC1=O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC[C@H](N1CCOC1=O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO4S/c1-2-3-4-8-11-15(17-12-13-21-16(17)18)22(19,20)14-9-6-5-7-10-14/h5-7,9-10,15H,2-4,8,11-13H2,1H3/t15-/m1/s1