ethyl (4E)-3-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-4-(aminocarbonylhydrazinylidene)pentanoate

Systemtic Name: ethyl (4E)-3-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-4-(aminocarbonylhydrazinylidene)pentanoate Openeye Name: ethyl (4E)-4-(carbamoylhydrazono)-3-[(Z)-C-methyl-N-ureido-carbonimidoyl]pentanoate CAS Name: (4E)-4-(carbamoylhydrazinylidene)-3-[(1Z)-1-(carbamoylhydrazinylidene)ethyl]pentanoic acid ethyl ester IUPAC Name: ethyl (4E)-3-[(Z)-N-(carbamoylamino)-C-methylcarbonimidoyl]-4-(carbamoylhydrazinylidene)pentanoate Traditional Name: (4E)-3-[(Z)-C-methyl-N-ureido-carbonimidoyl]-4-semicarbazono-valeric acid ethyl ester Formula: C11H20N6O4 MolecularWeight: 300.3143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(=NNC(=O)N)C)C(=NNC(=O)N)C

Isomeric SMILES

CCOC(=O)CC(/C(=N/NC(=O)N)/C)/C(=N\NC(=O)N)/C

InChI

InChI=1S/C11H20N6O4/c1-4-21-9(18)5-8(6(2)14-16-10(12)19)7(3)15-17-11(13)20/h8H,4-5H2,1-3H3,(H3,12,16,19)(H3,13,17,20)/b14-6-,15-7+