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1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]azepane-1-carboxylate

1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]azepane-1-carboxylate

Systemtic Name:1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]azepane-1-carboxylate
Openeye Name:[2-(2-methylprop-2-enoyloxy)-1-(2-methylprop-2-enoyloxymethyl)ethyl] 2-[[2-(2-methylprop-2-enoyloxy)-1-(2-methylprop-2-enoyloxymethyl)ethoxy]carbonylamino]azepane-1-carboxylate
CAS Name:2-[[1,3-bis(2-methyl-1-oxoprop-2-enoxy)propan-2-yloxy-oxomethyl]amino]-1-azepanecarboxylic acid 1,3-bis(2-methyl-1-oxoprop-2-enoxy)propan-2-yl ester
IUPAC Name:1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 2-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]azepane-1-carboxylate
Traditional Name:2-[[2-methacryloyloxy-1-(methacryloyloxymethyl)ethoxy]carbonylamino]azepane-1-carboxylic acid [2-methacryloyloxy-1-(methacryloyloxymethyl)ethyl] ester
Formula: C30H42N2O12
MolecularWeight: 622.66068
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)NC1CCCCCN1C(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C


Isomeric SMILES

CC(=C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)NC1CCCCCN1C(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C


InChI

InChI=1S/C30H42N2O12/c1-18(2)25(33)39-14-22(15-40-26(34)19(3)4)43-29(37)31-24-12-10-9-11-13-32(24)30(38)44-23(16-41-27(35)20(5)6)17-42-28(36)21(7)8/h22-24H,1,3,5,7,9-17H2,2,4,6,8H3,(H,31,37)


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