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[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate

[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate

Systemtic Name:[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
Openeye Name:[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxo-ethyl] 2,4-dioxo-1H-pyrimidine-5-carboxylate
CAS Name:2,4-dioxo-1H-pyrimidine-5-carboxylic acid [2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl] 2,4-dioxo-1H-pyrimidine-5-carboxylate
Traditional Name:2,4-diketo-1H-pyrimidine-5-carboxylic acid [2-[(4-carbomethoxybenzyl)amino]-2-keto-ethyl] ester
Formula: C16H15N3O7
MolecularWeight: 361.3062
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C2=CNC(=O)NC2=O


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C2=CNC(=O)NC2=O


InChI

InChI=1S/C16H15N3O7/c1-25-14(22)10-4-2-9(3-5-10)6-17-12(20)8-26-15(23)11-7-18-16(24)19-13(11)21/h2-5,7H,6,8H2,1H3,(H,17,20)(H2,18,19,21,24)


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