3-oxidanyl-N,N,N',N'-tetrakis(prop-2-enyl)-3-(2-prop-2-enylpent-4-enoyl)pentanediamide

Systemtic Name: 3-oxidanyl-N,N,N',N'-tetrakis(prop-2-enyl)-3-(2-prop-2-enylpent-4-enoyl)pentanediamide Openeye Name: N,N,N',N'-tetraallyl-3-(2-allylpent-4-enoyl)-3-hydroxy-pentanediamide CAS Name: 3-hydroxy-3-(1-oxo-2-prop-2-enylpent-4-enyl)-N,N,N',N'-tetrakis(prop-2-enyl)pentanediamide IUPAC Name: 3-hydroxy-N,N,N',N'-tetrakis(prop-2-enyl)-3-(2-prop-2-enylpent-4-enoyl)pentanediamide Traditional Name: N,N,N',N'-tetraallyl-3-(2-allylpent-4-enoyl)-3-hydroxy-glutaramide Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)C(=O)C(CC(=O)N(CC=C)CC=C)(CC(=O)N(CC=C)CC=C)O

Isomeric SMILES

C=CCC(CC=C)C(=O)C(CC(=O)N(CC=C)CC=C)(CC(=O)N(CC=C)CC=C)O

InChI

InChI=1S/C25H36N2O4/c1-7-13-21(14-8-2)24(30)25(31,19-22(28)26(15-9-3)16-10-4)20-23(29)27(17-11-5)18-12-6/h7-12,21,31H,1-6,13-20H2