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N-[1,2-dimethoxy-2-[methoxymethyl(2-methylprop-2-enoyl)amino]ethyl]-N-(methoxymethyl)-2-methyl-prop-2-enamide

N-[1,2-dimethoxy-2-[methoxymethyl(2-methylprop-2-enoyl)amino]ethyl]-N-(methoxymethyl)-2-methyl-prop-2-enamide

Systemtic Name:N-[1,2-dimethoxy-2-[methoxymethyl(2-methylprop-2-enoyl)amino]ethyl]-N-(methoxymethyl)-2-methyl-prop-2-enamide
Openeye Name:N-[1,2-dimethoxy-2-[methoxymethyl(2-methylprop-2-enoyl)amino]ethyl]-N-(methoxymethyl)-2-methyl-prop-2-enamide
CAS Name:N-[1,2-dimethoxy-2-[methoxymethyl-(2-methyl-1-oxoprop-2-enyl)amino]ethyl]-N-(methoxymethyl)-2-methyl-2-propenamide
IUPAC Name:N-[1,2-dimethoxy-2-[methoxymethyl(2-methylprop-2-enoyl)amino]ethyl]-N-(methoxymethyl)-2-methylprop-2-enamide
Traditional Name:N-[2-[methacryloyl(methoxymethyl)amino]-1,2-dimethoxy-ethyl]-N-(methoxymethyl)-2-methyl-acrylamide
Formula: C16H28N2O6
MolecularWeight: 344.40332
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N(COC)C(C(N(COC)C(=O)C(=C)C)OC)OC


Isomeric SMILES

CC(=C)C(=O)N(COC)C(C(N(COC)C(=O)C(=C)C)OC)OC


InChI

InChI=1S/C16H28N2O6/c1-11(2)13(19)17(9-21-5)15(23-7)16(24-8)18(10-22-6)14(20)12(3)4/h15-16H,1,3,9-10H2,2,4-8H3


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