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

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

Systemtic Name:[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate
Openeye Name:[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethyl] 2-hydroxy-2,2-diphenyl-acetate
CAS Name:2-hydroxy-2,2-diphenylacetic acid [2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 2-hydroxy-2,2-diphenylacetate
Traditional Name:2-hydroxy-2,2-diphenyl-acetic acid [2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C24H25N3O6
MolecularWeight: 451.4718
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N


Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N


InChI

InChI=1S/C24H25N3O6/c1-3-14-27-20(25)19(21(29)26(2)23(27)31)18(28)15-33-22(30)24(32,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,32H,3,14-15,25H2,1-2H3


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