methyl N-(methylcarbamoyl)-N-(prop-2-enylcarbamoyl)carbamimidate

Systemtic Name: methyl N-(methylcarbamoyl)-N-(prop-2-enylcarbamoyl)carbamimidate Openeye Name: 1-(allylcarbamoyl)-1-(methoxycarbonimidoyl)-3-methyl-urea CAS Name: N-(methylcarbamoyl)-N-[oxo-(prop-2-enylamino)methyl]carbamimidic acid methyl ester IUPAC Name: methyl N-(methylcarbamoyl)-N-(prop-2-enylcarbamoyl)carbamimidate Traditional Name: 1-(allylcarbamoyl)-1-(methoxycarbonimidoyl)-3-methyl-urea Formula: C8H14N4O3 MolecularWeight: 214.22176

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C(=N)OC)C(=O)NCC=C

Isomeric SMILES

CNC(=O)N(C(=N)OC)C(=O)NCC=C

InChI

InChI=1S/C8H14N4O3/c1-4-5-11-8(14)12(6(9)15-3)7(13)10-2/h4,9H,1,5H2,2-3H3,(H,10,13)(H,11,14)