ethyl N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-N-[[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]carbamoylamino]carbamate

Systemtic Name: ethyl N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-N-[[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]carbamoylamino]carbamate Openeye Name: ethyl N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-N-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]carbamoylamino]carbamate CAS Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-N-[[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-N-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]carbamoylamino]carbamate Traditional Name: N-(4-keto-6-methyl-1H-pyrimidin-2-yl)-N-[[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]carbamoylamino]carbamic acid ethyl ester Formula: C14H18N8O5 MolecularWeight: 378.34332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=NC(=O)C=C(N1)C)NC(=O)NNC2=NC(=O)C=C(N2)C

Isomeric SMILES

CCOC(=O)N(C1=NC(=O)C=C(N1)C)NC(=O)NNC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C14H18N8O5/c1-4-27-14(26)22(12-16-8(3)6-10(24)18-12)21-13(25)20-19-11-15-7(2)5-9(23)17-11/h5-6H,4H2,1-3H3,(H,16,18,24)(H2,20,21,25)(H2,15,17,19,23)