(phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]-3-sulfamoyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]-3-sulfamoyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-oxo-2-[(2-oxo-4-phenoxy-azetidin-3-yl)amino]-1-(sulfamoylmethyl)ethyl]carbamate CAS Name: N-[1-oxo-1-[(2-oxo-4-phenoxy-3-azetidinyl)amino]-3-sulfamoylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(2-oxo-4-phenoxyazetidin-3-yl)amino]-3-sulfamoylpropan-2-yl]carbamate Traditional Name: N-[2-keto-2-[(2-keto-4-phenoxy-azetidin-3-yl)amino]-1-(sulfamoylmethyl)ethyl]carbamic acid benzyl ester Formula: C20H22N4O7S MolecularWeight: 462.47628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CS(=O)(=O)N)C(=O)NC2C(NC2=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CS(=O)(=O)N)C(=O)NC2C(NC2=O)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O7S/c21-32(28,29)12-15(22-20(27)30-11-13-7-3-1-4-8-13)17(25)23-16-18(26)24-19(16)31-14-9-5-2-6-10-14/h1-10,15-16,19H,11-12H2,(H,22,27)(H,23,25)(H,24,26)(H2,21,28,29)