(E)-4-(3-imidazol-1-ylpropylcarbamoylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(3-imidazol-1-ylpropylcarbamoylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3-imidazol-1-ylpropylcarbamoylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[[3-(1-imidazolyl)propylamino]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-(3-imidazol-1-ylpropylcarbamoylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(3-imidazol-1-ylpropylcarbamoylamino)-4-keto-but-2-enoate Formula: C11H13N4O4- MolecularWeight: 265.24532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CCCNC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CN(C=N1)CCCNC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H14N4O4/c16-9(2-3-10(17)18)14-11(19)13-4-1-6-15-7-5-12-8-15/h2-3,5,7-8H,1,4,6H2,(H,17,18)(H2,13,14,16,19)/p-1/b3-2+