ethyl (NZ)-N-[4-(dimethylamino)-6-(ethoxycarbonylamino)-1-oxidanyl-pyrimidin-2-ylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[4-(dimethylamino)-6-(ethoxycarbonylamino)-1-oxidanyl-pyrimidin-2-ylidene]carbamate Openeye Name: ethyl (NZ)-N-[4-(dimethylamino)-6-(ethoxycarbonylamino)-1-hydroxy-pyrimidin-2-ylidene]carbamate CAS Name: (NZ)-N-[4-(dimethylamino)-6-(ethoxycarbonylamino)-1-hydroxy-2-pyrimidinylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[4-(dimethylamino)-6-(ethoxycarbonylamino)-1-hydroxypyrimidin-2-ylidene]carbamate Traditional Name: (NZ)-N-[6-(carbethoxyamino)-4-(dimethylamino)-1-hydroxy-pyrimidin-2-ylidene]carbamic acid ethyl ester Formula: C12H19N5O5 MolecularWeight: 313.30976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=NC(=NC(=O)OCC)N1O)N(C)C

Isomeric SMILES

CCOC(=O)NC1=CC(=N/C(=N/C(=O)OCC)/N1O)N(C)C

InChI

InChI=1S/C12H19N5O5/c1-5-21-11(18)14-9-7-8(16(3)4)13-10(17(9)20)15-12(19)22-6-2/h7,20H,5-6H2,1-4H3,(H,14,18)/b15-10-