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

Systemtic Name: methyl (2Z)-2-[1-(aminocarbonylamino)-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-2-phenyl-ethanoate Openeye Name: methyl (2Z)-2-(1,1-dimethyl-2-oxo-2-ureido-ethoxy)imino-2-phenyl-acetate CAS Name: (2Z)-2-[1-(carbamoylamino)-2-methyl-1-oxopropan-2-yl]oxyimino-2-phenylacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[1-(carbamoylamino)-2-methyl-1-oxopropan-2-yl]oxyimino-2-phenylacetate Traditional Name: (2Z)-2-(2-keto-1,1-dimethyl-2-ureido-ethyl)oximino-2-phenyl-acetic acid methyl ester Formula: C14H17N3O5 MolecularWeight: 307.30188

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-14(2,12(19)16-13(15)20)22-17-10(11(18)21-3)9-7-5-4-6-8-9/h4-8H,1-3H3,(H3,15,16,19,20)/b17-10-