(2,4-dichlorophenyl)methyl 2-(2-oxidanylidene-1,3-diazinan-5-yl)ethanoate

Systemtic Name: (2,4-dichlorophenyl)methyl 2-(2-oxidanylidene-1,3-diazinan-5-yl)ethanoate Openeye Name: (2,4-dichlorophenyl)methyl 2-(2-oxohexahydropyrimidin-5-yl)acetate CAS Name: 2-(2-oxo-1,3-diazinan-5-yl)acetic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl 2-(2-oxo-1,3-diazinan-5-yl)acetate Traditional Name: 2-(2-ketohexahydropyrimidin-5-yl)acetic acid (2,4-dichlorobenzyl) ester Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC(=O)N1)CC(=O)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1C(CNC(=O)N1)CC(=O)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O3/c14-10-2-1-9(11(15)4-10)7-20-12(18)3-8-5-16-13(19)17-6-8/h1-2,4,8H,3,5-7H2,(H2,16,17,19)