4-oxidanylidene-3-[[4-[[(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)sulfonylamino]methyl]phenyl]carbonylamino]pentanoic acid

Systemtic Name: 4-oxidanylidene-3-[[4-[[(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)sulfonylamino]methyl]phenyl]carbonylamino]pentanoic acid Openeye Name: 4-oxo-3-[[4-[[(2-oxo-3H-1,3-benzoxazol-5-yl)sulfonylamino]methyl]benzoyl]amino]pentanoic acid CAS Name: 4-oxo-3-[[oxo-[4-[[(2-oxo-3H-1,3-benzoxazol-5-yl)sulfonylamino]methyl]phenyl]methyl]amino]pentanoic acid IUPAC Name: 4-oxo-3-[[4-[[(2-oxo-3H-1,3-benzoxazol-5-yl)sulfonylamino]methyl]benzoyl]amino]pentanoic acid Traditional Name: 4-keto-3-[[4-[[(2-keto-3H-1,3-benzoxazol-5-yl)sulfonylamino]methyl]benzoyl]amino]valeric acid Formula: C20H19N3O8S MolecularWeight: 461.44516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)O)NC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OC(=O)N3

Isomeric SMILES

CC(=O)C(CC(=O)O)NC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OC(=O)N3

InChI

InChI=1S/C20H19N3O8S/c1-11(24)15(9-18(25)26)22-19(27)13-4-2-12(3-5-13)10-21-32(29,30)14-6-7-17-16(8-14)23-20(28)31-17/h2-8,15,21H,9-10H2,1H3,(H,22,27)(H,23,28)(H,25,26)