(E)-4-(4-methylpentan-2-ylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(4-methylpentan-2-ylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(1,3-dimethylbutylcarbamoylamino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(4-methylpentan-2-ylamino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-methylpentan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(1,3-dimethylbutylcarbamoylamino)-4-keto-but-2-enoic acid Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

CC(C)CC(C)NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H18N2O4/c1-7(2)6-8(3)12-11(17)13-9(14)4-5-10(15)16/h4-5,7-8H,6H2,1-3H3,(H,15,16)(H2,12,13,14,17)/b5-4+