(phenylmethyl) N-(2-oxidanylidene-1-sulfooxy-azetidin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2-oxidanylidene-1-sulfooxy-azetidin-3-yl)carbamate Openeye Name: benzyl N-(2-oxo-1-sulfooxy-azetidin-3-yl)carbamate CAS Name: N-(2-oxo-1-sulfooxy-3-azetidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxo-1-sulfooxyazetidin-3-yl)carbamate Traditional Name: N-(2-keto-1-sulfoxy-azetidin-3-yl)carbamic acid benzyl ester Formula: C11H12N2O7S MolecularWeight: 316.28718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1OS(=O)(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1OS(=O)(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O7S/c14-10-9(6-13(10)20-21(16,17)18)12-11(15)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,15)(H,16,17,18)