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2-[6-[[3-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]oxycarbonylamino]hexylcarbamoyloxy]ethyl 2-methylprop-2-enoate

2-[6-[[3-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]oxycarbonylamino]hexylcarbamoyloxy]ethyl 2-methylprop-2-enoate

Systemtic Name:2-[6-[[3-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]oxycarbonylamino]hexylcarbamoyloxy]ethyl 2-methylprop-2-enoate
Openeye Name:2-[6-[[1,2-dimethyl-2-(2-methylprop-2-enoyloxy)propoxy]carbonylamino]hexylcarbamoyloxy]ethyl 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid 2-[[6-[[[3-methyl-3-(2-methyl-1-oxoprop-2-enoxy)butan-2-yl]oxy-oxomethyl]amino]hexylamino]-oxomethoxy]ethyl ester
IUPAC Name:2-[6-[[3-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]oxycarbonylamino]hexylcarbamoyloxy]ethyl 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid 2-[6-[(2-methacryloyloxy-1,2-dimethyl-propoxy)carbonylamino]hexylcarbamoyloxy]ethyl ester
Formula: C23H38N2O8
MolecularWeight: 470.55642
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)OC(=O)C(=C)C)OC(=O)NCCCCCCNC(=O)OCCOC(=O)C(=C)C


Isomeric SMILES

CC(C(C)(C)OC(=O)C(=C)C)OC(=O)NCCCCCCNC(=O)OCCOC(=O)C(=C)C


InChI

InChI=1S/C23H38N2O8/c1-16(2)19(26)30-14-15-31-21(28)24-12-10-8-9-11-13-25-22(29)32-18(5)23(6,7)33-20(27)17(3)4/h18H,1,3,8-15H2,2,4-7H3,(H,24,28)(H,25,29)


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