ethyl 4-aminocarbonyl-2-[(Z)-1-azanyl-2-ethoxycarbonyl-3-oxidanylidene-but-1-enyl]-6-methyl-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-2-[(Z)-1-azanyl-2-ethoxycarbonyl-3-oxidanylidene-but-1-enyl]-6-methyl-pyrimidine-5-carboxylate Openeye Name: ethyl 2-[(Z)-1-amino-2-ethoxycarbonyl-3-oxo-but-1-enyl]-4-carbamoyl-6-methyl-pyrimidine-5-carboxylate CAS Name: 2-[(Z)-1-amino-2-ethoxycarbonyl-3-oxobut-1-enyl]-4-carbamoyl-6-methyl-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-1-amino-2-ethoxycarbonyl-3-oxobut-1-enyl]-4-carbamoyl-6-methylpyrimidine-5-carboxylate Traditional Name: 2-[(Z)-1-amino-2-carbethoxy-3-keto-but-1-enyl]-4-carbamoyl-6-methyl-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H20N4O6 MolecularWeight: 364.3532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(N=C1C)C(=C(C(=O)C)C(=O)OCC)N)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(N=C(N=C1C)/C(=C(\C(=O)C)/C(=O)OCC)/N)C(=O)N

InChI

InChI=1S/C16H20N4O6/c1-5-25-15(23)9-7(3)19-14(20-12(9)13(18)22)11(17)10(8(4)21)16(24)26-6-2/h5-6,17H2,1-4H3,(H2,18,22)/b11-10-