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[3-[4-methyl-2,5-bis(oxidanylidene)-3-(2-oxidanyl-3-prop-2-enoyloxy-propyl)-4-pentyl-imidazolidin-1-yl]-2-oxidanyl-propyl] prop-2-enoate

[3-[4-methyl-2,5-bis(oxidanylidene)-3-(2-oxidanyl-3-prop-2-enoyloxy-propyl)-4-pentyl-imidazolidin-1-yl]-2-oxidanyl-propyl] prop-2-enoate

Systemtic Name:[3-[4-methyl-2,5-bis(oxidanylidene)-3-(2-oxidanyl-3-prop-2-enoyloxy-propyl)-4-pentyl-imidazolidin-1-yl]-2-oxidanyl-propyl] prop-2-enoate
Openeye Name:[2-hydroxy-3-[3-(2-hydroxy-3-prop-2-enoyloxy-propyl)-4-methyl-2,5-dioxo-4-pentyl-imidazolidin-1-yl]propyl] prop-2-enoate
CAS Name:2-propenoic acid [2-hydroxy-3-[3-[2-hydroxy-3-(1-oxoprop-2-enoxy)propyl]-4-methyl-2,5-dioxo-4-pentyl-1-imidazolidinyl]propyl] ester
IUPAC Name:[2-hydroxy-3-[3-(2-hydroxy-3-prop-2-enoyloxypropyl)-4-methyl-2,5-dioxo-4-pentylimidazolidin-1-yl]propyl] prop-2-enoate
Traditional Name:acrylic acid [3-[3-(3-acryloyloxy-2-hydroxy-propyl)-4-amyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-2-hydroxy-propyl] ester
Formula: C21H32N2O8
MolecularWeight: 440.48738
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(=O)N(C(=O)N1CC(COC(=O)C=C)O)CC(COC(=O)C=C)O)C


Isomeric SMILES

CCCCCC1(C(=O)N(C(=O)N1CC(COC(=O)C=C)O)CC(COC(=O)C=C)O)C


InChI

InChI=1S/C21H32N2O8/c1-5-8-9-10-21(4)19(28)22(11-15(24)13-30-17(26)6-2)20(29)23(21)12-16(25)14-31-18(27)7-3/h6-7,15-16,24-25H,2-3,5,8-14H2,1,4H3


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