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1-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]propan-2-yl butanoate

1-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]propan-2-yl butanoate

Systemtic Name:1-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]propan-2-yl butanoate
Openeye Name:[1-methyl-2-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)ethyl] butanoate
CAS Name:butanoic acid 1-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propan-2-yl ester
IUPAC Name:1-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propan-2-yl butanoate
Traditional Name:butyric acid [1-methyl-2-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)ethyl] ester
Formula: C17H20N2O5
MolecularWeight: 332.3511
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC(C)CC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2


Isomeric SMILES

CCCC(=O)OC(C)CC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2


InChI

InChI=1S/C17H20N2O5/c1-3-7-13(20)24-11(2)10-17(12-8-5-4-6-9-12)14(21)18-16(23)19-15(17)22/h4-6,8-9,11H,3,7,10H2,1-2H3,(H2,18,19,21,22,23)


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