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[2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-(6-ethyl-1-benzofuran-3-yl)ethanoate

[2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-(6-ethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-(6-ethyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-(6-amino-1-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 2-(6-ethylbenzofuran-3-yl)acetate
CAS Name:2-(6-ethyl-3-benzofuranyl)acetic acid [2-(6-amino-1-methyl-2,4-dioxo-5-pyrimidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl] 2-(6-ethyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-ethylbenzofuran-3-yl)acetic acid [2-(6-amino-2,4-diketo-1-methyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C19H19N3O6
MolecularWeight: 385.37066
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)C3=C(N(C(=O)NC3=O)C)N


Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)C3=C(N(C(=O)NC3=O)C)N


InChI

InChI=1S/C19H19N3O6/c1-3-10-4-5-12-11(8-27-14(12)6-10)7-15(24)28-9-13(23)16-17(20)22(2)19(26)21-18(16)25/h4-6,8H,3,7,9,20H2,1-2H3,(H,21,25,26)


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