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1-chloroethyl 4,6-diethyl-5-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-5H-1,2,3-triazine-2-carboxylate

1-chloroethyl 4,6-diethyl-5-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-5H-1,2,3-triazine-2-carboxylate

Systemtic Name:1-chloroethyl 4,6-diethyl-5-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-5H-1,2,3-triazine-2-carboxylate
Openeye Name:1-chloroethyl 4,6-diethyl-5-(2-methoxy-1,1-dimethyl-2-oxo-ethyl)-5H-triazine-2-carboxylate
CAS Name:4,6-diethyl-5-(1-methoxy-2-methyl-1-oxopropan-2-yl)-5H-triazine-2-carboxylic acid 1-chloroethyl ester
IUPAC Name:1-chloroethyl 4,6-diethyl-5-(1-methoxy-2-methyl-1-oxopropan-2-yl)-5H-triazine-2-carboxylate
Traditional Name:4,6-diethyl-5-(2-keto-2-methoxy-1,1-dimethyl-ethyl)-5H-triazine-2-carboxylic acid 1-chloroethyl ester
Formula: C15H24ClN3O4
MolecularWeight: 345.82176
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(N=C(C1C(C)(C)C(=O)OC)CC)C(=O)OC(C)Cl


Isomeric SMILES

CCC1=NN(N=C(C1C(C)(C)C(=O)OC)CC)C(=O)OC(C)Cl


InChI

InChI=1S/C15H24ClN3O4/c1-7-10-12(15(4,5)13(20)22-6)11(8-2)18-19(17-10)14(21)23-9(3)16/h9,12H,7-8H2,1-6H3


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