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[2-[(2-cyano-3-methyl-butan-2-yl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate

[2-[(2-cyano-3-methyl-butan-2-yl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name:[2-[(2-cyano-3-methyl-butan-2-yl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
Openeye Name:[2-[(1-cyano-1,2-dimethyl-propyl)amino]-2-oxo-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
CAS Name:2,3-dihydro-1,4-dioxin-5-carboxylic acid [2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
Traditional Name:2,3-dihydro-p-dioxin-5-carboxylic acid [2-[(1-cyano-1,2-dimethyl-propyl)amino]-2-keto-ethyl] ester
Formula: C13H18N2O5
MolecularWeight: 282.29242
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC(=O)C1=COCCO1


Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)COC(=O)C1=COCCO1


InChI

InChI=1S/C13H18N2O5/c1-9(2)13(3,8-14)15-11(16)7-20-12(17)10-6-18-4-5-19-10/h6,9H,4-5,7H2,1-3H3,(H,15,16)


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