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2-prop-2-enoyloxyethyl 4-[[3-(1-bromanyl-2-methyl-propan-2-yl)oxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate

2-prop-2-enoyloxyethyl 4-[[3-(1-bromanyl-2-methyl-propan-2-yl)oxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate

Systemtic Name:2-prop-2-enoyloxyethyl 4-[[3-(1-bromanyl-2-methyl-propan-2-yl)oxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate
Openeye Name:2-prop-2-enoyloxyethyl 4-[[3-(2-bromo-1,1-dimethyl-ethoxy)-3-oxo-propyl]amino]-4-oxo-butanoate
CAS Name:4-[[3-(1-bromo-2-methylpropan-2-yl)oxy-3-oxopropyl]amino]-4-oxobutanoic acid 2-(1-oxoprop-2-enoxy)ethyl ester
IUPAC Name:2-prop-2-enoyloxyethyl 4-[[3-(1-bromo-2-methylpropan-2-yl)oxy-3-oxopropyl]amino]-4-oxobutanoate
Traditional Name:4-[[3-(2-bromo-1,1-dimethyl-ethoxy)-3-keto-propyl]amino]-4-keto-butyric acid 2-acryloyloxyethyl ester
Formula: C16H24BrNO7
MolecularWeight: 422.26826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)OC(=O)CCNC(=O)CCC(=O)OCCOC(=O)C=C


Isomeric SMILES

CC(C)(CBr)OC(=O)CCNC(=O)CCC(=O)OCCOC(=O)C=C


InChI

InChI=1S/C16H24BrNO7/c1-4-13(20)23-9-10-24-14(21)6-5-12(19)18-8-7-15(22)25-16(2,3)11-17/h4H,1,5-11H2,2-3H3,(H,18,19)


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