(2Z)-2-[1-(aminocarbonylamino)-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-2-phenyl-ethanoic acid

Systemtic Name: (2Z)-2-[1-(aminocarbonylamino)-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-2-phenyl-ethanoic acid Openeye Name: (2Z)-2-(1,1-dimethyl-2-oxo-2-ureido-ethoxy)imino-2-phenyl-acetic acid CAS Name: (2Z)-2-[1-(carbamoylamino)-2-methyl-1-oxopropan-2-yl]oxyimino-2-phenylacetic acid IUPAC Name: (2Z)-2-[1-(carbamoylamino)-2-methyl-1-oxopropan-2-yl]oxyimino-2-phenylacetic acid Traditional Name: (2Z)-2-(2-keto-1,1-dimethyl-2-ureido-ethyl)oximino-2-phenyl-acetic acid Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(=O)N)ON=C(C1=CC=CC=C1)C(=O)O

Isomeric SMILES

CC(C)(C(=O)NC(=O)N)O/N=C(/C1=CC=CC=C1)\C(=O)O

InChI

InChI=1S/C13H15N3O5/c1-13(2,11(19)15-12(14)20)21-16-9(10(17)18)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,17,18)(H3,14,15,19,20)/b16-9-