3-[(1R)-1-(4-methylphenyl)sulfonylheptyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(1R)-1-(4-methylphenyl)sulfonylheptyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(1R)-1-(p-tolylsulfonyl)heptyl]oxazolidin-2-one CAS Name: 3-[(1R)-1-(4-methylphenyl)sulfonylheptyl]-2-oxazolidinone IUPAC Name: 3-[(1R)-1-(4-methylphenyl)sulfonylheptyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(1R)-1-tosylheptyl]oxazolidin-2-one Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO4S/c1-3-4-5-6-7-16(18-12-13-22-17(18)19)23(20,21)15-10-8-14(2)9-11-15/h8-11,16H,3-7,12-13H2,1-2H3/t16-/m1/s1