ethyl (E)-4-[2-[2-(cyclohexylcarbonylamino)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-[2-(cyclohexylcarbonylamino)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[2-(cyclohexanecarbonylamino)acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[2-(cyclohexanecarbonylamino)acetyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[2-(cyclohexanecarbonylamino)acetyl]hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNC(=O)CNC(=O)C1CCCCC1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)CNC(=O)C1CCCCC1

InChI

InChI=1S/C15H23N3O5/c1-2-23-14(21)9-8-12(19)17-18-13(20)10-16-15(22)11-6-4-3-5-7-11/h8-9,11H,2-7,10H2,1H3,(H,16,22)(H,17,19)(H,18,20)/b9-8+