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

Systemtic Name: [3-[2,4-bis(oxidanylidene)-3-(2-oxidanyl-3-prop-2-enoyloxy-propyl)-5-pentyl-imidazolidin-1-yl]-2-oxidanyl-propyl] prop-2-enoate Openeye Name: [2-hydroxy-3-[3-(2-hydroxy-3-prop-2-enoyloxy-propyl)-2,4-dioxo-5-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]-2,4-dioxo-5-pentyl-1-imidazolidinyl]propyl] ester IUPAC Name: [2-hydroxy-3-[3-(2-hydroxy-3-prop-2-enoyloxypropyl)-2,4-dioxo-5-pentylimidazolidin-1-yl]propyl] prop-2-enoate Traditional Name: acrylic acid [3-[3-(3-acryloyloxy-2-hydroxy-propyl)-5-amyl-2,4-diketo-imidazolidin-1-yl]-2-hydroxy-propyl] ester Formula: C20H30N2O8 MolecularWeight: 426.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=O)N(C(=O)N1CC(COC(=O)C=C)O)CC(COC(=O)C=C)O

Isomeric SMILES

CCCCCC1C(=O)N(C(=O)N1CC(COC(=O)C=C)O)CC(COC(=O)C=C)O

InChI

InChI=1S/C20H30N2O8/c1-4-7-8-9-16-19(27)22(11-15(24)13-30-18(26)6-3)20(28)21(16)10-14(23)12-29-17(25)5-2/h5-6,14-16,23-24H,2-4,7-13H2,1H3