[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] 3-(4-propanoylpiperazin-1-yl)propanoate

Systemtic Name: [3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] 3-(4-propanoylpiperazin-1-yl)propanoate Openeye Name: [3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] 3-(4-propanoylpiperazin-1-yl)propanoate CAS Name: 3-[4-(1-oxopropyl)-1-piperazinyl]propanoic acid [3-(1-oxoprop-2-enoxy)-2,2-bis(1-oxoprop-2-enoxymethyl)propyl] ester IUPAC Name: [3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] 3-(4-propanoylpiperazin-1-yl)propanoate Traditional Name: 3-(4-propionylpiperazino)propionic acid [3-acryloyloxy-2,2-bis(acryloyloxymethyl)propyl] ester Formula: C24H34N2O9 MolecularWeight: 494.53476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)CCC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C

Isomeric SMILES

CCC(=O)N1CCN(CC1)CCC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C

InChI

InChI=1S/C24H34N2O9/c1-5-19(27)26-13-11-25(12-14-26)10-9-23(31)35-18-24(15-32-20(28)6-2,16-33-21(29)7-3)17-34-22(30)8-4/h6-8H,2-5,9-18H2,1H3