(E)-4-(cyclopentylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H14N2O4/c13-8(5-6-9(14)15)12-10(16)11-7-3-1-2-4-7/h5-7H,1-4H2,(H,14,15)(H2,11,12,13,16)/b6-5+