3-[[1-[(5-methyl-1,2-oxazol-3-yl)sulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]amino]-3-oxidanylidene-2-phenyl-propanoic acid

Systemtic Name: 3-[[1-[(5-methyl-1,2-oxazol-3-yl)sulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]amino]-3-oxidanylidene-2-phenyl-propanoic acid Openeye Name: 3-[[1-[(5-methylisoxazol-3-yl)sulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]amino]-3-oxo-2-phenyl-propanoic acid CAS Name: 3-[[1-[[(5-methyl-3-isoxazolyl)sulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]amino]-3-oxo-2-phenylpropanoic acid IUPAC Name: 3-[[1-[(5-methyl-1,2-oxazol-3-yl)sulfamoylcarbamoyl]-2-oxoazetidin-3-yl]amino]-3-oxo-2-phenylpropanoic acid Traditional Name: 3-keto-3-[[2-keto-1-[(5-methylisoxazol-3-yl)sulfamoylcarbamoyl]azetidin-3-yl]amino]-2-phenyl-propionic acid Formula: C17H17N5O8S MolecularWeight: 451.41058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C17H17N5O8S/c1-9-7-12(19-30-9)20-31(28,29)21-17(27)22-8-11(15(22)24)18-14(23)13(16(25)26)10-5-3-2-4-6-10/h2-7,11,13H,8H2,1H3,(H,18,23)(H,19,20)(H,21,27)(H,25,26)