(E)-4-[2-[2-(cyclohexylcarbonylamino)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[2-(cyclohexylcarbonylamino)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-[2-(cyclohexanecarbonylamino)acetyl]hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[2-(cyclohexanecarbonylamino)acetyl]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-[2-(cyclohexanecarbonylamino)acetyl]hydrazino]-4-keto-but-2-enoic acid Formula: C13H19N3O5 MolecularWeight: 297.30706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H19N3O5/c17-10(6-7-12(19)20)15-16-11(18)8-14-13(21)9-4-2-1-3-5-9/h6-7,9H,1-5,8H2,(H,14,21)(H,15,17)(H,16,18)(H,19,20)/b7-6+