(phenylmethyl) N-[(3S)-2-oxidanylidene-1-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methylsulfamoylcarbamoyl]azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-2-oxidanylidene-1-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methylsulfamoylcarbamoyl]azetidin-3-yl]carbamate Openeye Name: benzyl N-[(3S)-1-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methylsulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamate CAS Name: N-[(3S)-1-[[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methylsulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-1-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methylsulfamoylcarbamoyl]-2-oxoazetidin-3-yl]carbamate Traditional Name: N-[(3S)-1-[(5-hydroxy-4-keto-1H-pyridin-2-yl)methylsulfamoylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid benzyl ester Formula: C18H19N5O8S MolecularWeight: 465.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NS(=O)(=O)NCC2=CC(=O)C(=CN2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)N1C(=O)NS(=O)(=O)NCC2=CC(=O)C(=CN2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O8S/c24-14-6-12(19-8-15(14)25)7-20-32(29,30)22-17(27)23-9-13(16(23)26)21-18(28)31-10-11-4-2-1-3-5-11/h1-6,8,13,20,25H,7,9-10H2,(H,19,24)(H,21,28)(H,22,27)/t13-/m0/s1