ethyl 2-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-4-oxidanylidene-pentanoate

Systemtic Name: ethyl 2-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-4-oxidanylidene-pentanoate Openeye Name: ethyl 2-[(E)-C-methyl-N-ureido-carbonimidoyl]-4-oxo-pentanoate CAS Name: 2-[(1E)-1-(carbamoylhydrazinylidene)ethyl]-4-oxopentanoic acid ethyl ester IUPAC Name: ethyl 2-[(E)-N-(carbamoylamino)-C-methylcarbonimidoyl]-4-oxopentanoate Traditional Name: 4-keto-2-[(E)-C-methyl-N-ureido-carbonimidoyl]valeric acid ethyl ester Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O4/c1-4-17-9(15)8(5-6(2)14)7(3)12-13-10(11)16/h8H,4-5H2,1-3H3,(H3,11,13,16)/b12-7+