(E)-4-(1-cyclopropylethylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(1-cyclopropylethylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(1-cyclopropylethylcarbamoylamino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(1-cyclopropylethylamino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(1-cyclopropylethylcarbamoylamino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(1-cyclopropylethylcarbamoylamino)-4-keto-but-2-enoic acid Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

CC(C1CC1)NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H14N2O4/c1-6(7-2-3-7)11-10(16)12-8(13)4-5-9(14)15/h4-7H,2-3H2,1H3,(H,14,15)(H2,11,12,13,16)/b5-4+