(phenylmethyl) N-[2-oxidanylidene-1-(phenylmethoxysulfamoylcarbamoyl)azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-1-(phenylmethoxysulfamoylcarbamoyl)azetidin-3-yl]carbamate Openeye Name: benzyl N-[1-(benzyloxysulfamoylcarbamoyl)-2-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-oxo-1-[oxo-(phenylmethoxysulfamoylamino)methyl]-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-1-(phenylmethoxysulfamoylcarbamoyl)azetidin-3-yl]carbamate Traditional Name: N-[1-(benzoxysulfamoylcarbamoyl)-2-keto-azetidin-3-yl]carbamic acid benzyl ester Formula: C19H20N4O7S MolecularWeight: 448.4497

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NS(=O)(=O)NOCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)NOCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O7S/c24-17-16(20-19(26)29-12-14-7-3-1-4-8-14)11-23(17)18(25)21-31(27,28)22-30-13-15-9-5-2-6-10-15/h1-10,16,22H,11-13H2,(H,20,26)(H,21,25)