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[3-[[2-(1-chloranyl-2-methyl-propan-2-yl)oxy-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl] prop-2-enoate

[3-[[2-(1-chloranyl-2-methyl-propan-2-yl)oxy-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl] prop-2-enoate

Systemtic Name:[3-[[2-(1-chloranyl-2-methyl-propan-2-yl)oxy-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl] prop-2-enoate
Openeye Name:[3-[[2-(2-chloro-1,1-dimethyl-ethoxy)-2-oxo-ethyl]amino]-3-oxo-propyl] prop-2-enoate
CAS Name:2-propenoic acid [3-[[2-(1-chloro-2-methylpropan-2-yl)oxy-2-oxoethyl]amino]-3-oxopropyl] ester
IUPAC Name:[3-[[2-(1-chloro-2-methylpropan-2-yl)oxy-2-oxoethyl]amino]-3-oxopropyl] prop-2-enoate
Traditional Name:acrylic acid [3-[[2-(2-chloro-1,1-dimethyl-ethoxy)-2-keto-ethyl]amino]-3-keto-propyl] ester
Formula: C12H18ClNO5
MolecularWeight: 291.72802
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H18ClNO5/c1-4-10(16)18-6-5-9(15)14-7-11(17)19-12(2,3)8-13/h4H,1,5-8H2,2-3H3,(H,14,15)


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