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[1-ethyl-2,4,6-tris(oxidanylidene)-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate

[1-ethyl-2,4,6-tris(oxidanylidene)-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate

Systemtic Name:[1-ethyl-2,4,6-tris(oxidanylidene)-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate
Openeye Name:[1-ethyl-2,4,6-trioxo-5-(1-phenylethyl)hexahydropyrimidin-5-yl] propanoate
CAS Name:propanoic acid [1-ethyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] ester
IUPAC Name:[1-ethyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate
Traditional Name:propionic acid [1-ethyl-2,4,6-triketo-5-(1-phenylethyl)hexahydropyrimidin-5-yl] ester
Formula: C17H20N2O5
MolecularWeight: 332.3511
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(C(=O)NC(=O)N(C1=O)CC)C(C)C2=CC=CC=C2


Isomeric SMILES

CCC(=O)OC1(C(=O)NC(=O)N(C1=O)CC)C(C)C2=CC=CC=C2


InChI

InChI=1S/C17H20N2O5/c1-4-13(20)24-17(11(3)12-9-7-6-8-10-12)14(21)18-16(23)19(5-2)15(17)22/h6-11H,4-5H2,1-3H3,(H,18,21,23)


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