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[3-[[2-[1-(2-methylpropoxy)ethoxy]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl] prop-2-enoate

[3-[[2-[1-(2-methylpropoxy)ethoxy]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl] prop-2-enoate

Systemtic Name:[3-[[2-[1-(2-methylpropoxy)ethoxy]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl] prop-2-enoate
Openeye Name:[3-[[2-(1-isobutoxyethoxy)-2-oxo-ethyl]amino]-3-oxo-propyl] prop-2-enoate
CAS Name:2-propenoic acid [3-[[2-[1-(2-methylpropoxy)ethoxy]-2-oxoethyl]amino]-3-oxopropyl] ester
IUPAC Name:[3-[[2-[1-(2-methylpropoxy)ethoxy]-2-oxoethyl]amino]-3-oxopropyl] prop-2-enoate
Traditional Name:acrylic acid [3-[[2-(1-isobutoxyethoxy)-2-keto-ethyl]amino]-3-keto-propyl] ester
Formula: C14H23NO6
MolecularWeight: 301.33552
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(C)OC(=O)CNC(=O)CCOC(=O)C=C


Isomeric SMILES

CC(C)COC(C)OC(=O)CNC(=O)CCOC(=O)C=C


InChI

InChI=1S/C14H23NO6/c1-5-13(17)19-7-6-12(16)15-8-14(18)21-11(4)20-9-10(2)3/h5,10-11H,1,6-9H2,2-4H3,(H,15,16)


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