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ethyl 4-[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethoxy]benzoate

ethyl 4-[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name:ethyl 4-[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethoxy]benzoate
Openeye Name:ethyl 4-[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethoxy]benzoate
CAS Name:4-[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethoxy]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethoxy]benzoate
Traditional Name:4-[2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethoxy]benzoic acid ethyl ester
Formula: C19H23N3O6
MolecularWeight: 389.40242
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=C(C=C2)C(=O)OCC)N


Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=C(C=C2)C(=O)OCC)N


InChI

InChI=1S/C19H23N3O6/c1-4-10-22-16(20)15(17(24)21(3)19(22)26)14(23)11-28-13-8-6-12(7-9-13)18(25)27-5-2/h6-9H,4-5,10-11,20H2,1-3H3


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