N-[1-[(2-oxidanylidene-3-phenyl-1,3-oxazolidin-5-yl)methyl]azetidin-2-yl]methanesulfonamide

Systemtic Name: N-[1-[(2-oxidanylidene-3-phenyl-1,3-oxazolidin-5-yl)methyl]azetidin-2-yl]methanesulfonamide Openeye Name: N-[1-[(2-oxo-3-phenyl-oxazolidin-5-yl)methyl]azetidin-2-yl]methanesulfonamide CAS Name: N-[1-[(2-oxo-3-phenyl-5-oxazolidinyl)methyl]-2-azetidinyl]methanesulfonamide IUPAC Name: N-[1-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]azetidin-2-yl]methanesulfonamide Traditional Name: N-[1-[(2-keto-3-phenyl-oxazolidin-5-yl)methyl]azetidin-2-yl]methanesulfonamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN1CC2CN(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCN1CC2CN(C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C14H19N3O4S/c1-22(19,20)15-13-7-8-16(13)9-12-10-17(14(18)21-12)11-5-3-2-4-6-11/h2-6,12-13,15H,7-10H2,1H3