(E)-4-(2-methylbutan-2-ylcarbamoylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(2-methylbutan-2-ylcarbamoylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1,1-dimethylpropylcarbamoylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2-methylbutan-2-ylamino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-(2-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(tert-amylcarbamoylamino)-4-keto-but-2-enoate Formula: C10H15N2O4- MolecularWeight: 227.2371

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCC(C)(C)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H16N2O4/c1-4-10(2,3)12-9(16)11-7(13)5-6-8(14)15/h5-6H,4H2,1-3H3,(H,14,15)(H2,11,12,13,16)/p-1/b6-5+