ethyl N-[6-[acetamido(methyl)amino]-2-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(ethoxycarbonylamino)carbamate

Systemtic Name: ethyl N-[6-[acetamido(methyl)amino]-2-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(ethoxycarbonylamino)carbamate Openeye Name: ethyl N-[6-[acetamido(methyl)amino]-2-amino-4-oxo-1H-pyrimidin-5-yl]-N-(ethoxycarbonylamino)carbamate CAS Name: N-[6-[acetamido(methyl)amino]-2-amino-4-oxo-1H-pyrimidin-5-yl]-N-(ethoxycarbonylamino)carbamic acid ethyl ester IUPAC Name: ethyl N-[6-[acetamido(methyl)amino]-2-amino-4-oxo-1H-pyrimidin-5-yl]-N-(ethoxycarbonylamino)carbamate Traditional Name: N-[6-[acetamido(methyl)amino]-2-amino-4-keto-1H-pyrimidin-5-yl]-N-(carbethoxyamino)carbamic acid ethyl ester Formula: C13H21N7O6 MolecularWeight: 371.34914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1=C(NC(=NC1=O)N)N(C)NC(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)NN(C1=C(NC(=NC1=O)N)N(C)NC(=O)C)C(=O)OCC

InChI

InChI=1S/C13H21N7O6/c1-5-25-12(23)18-20(13(24)26-6-2)8-9(19(4)17-7(3)21)15-11(14)16-10(8)22/h5-6H2,1-4H3,(H,17,21)(H,18,23)(H3,14,15,16,22)