N1,N4-bis[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide Openeye Name: 2,5-diallyloxy-N1,N4-bis[(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]terephthalamide CAS Name: N1,N4-bis[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide Traditional Name: 2,5-diallyloxy-N,N'-bis[(1S)-2,2-dimethyl-1-methylol-propyl]terephthalamide Formula: C26H40N2O6 MolecularWeight: 476.6056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)NC(=O)C1=CC(=C(C=C1OCC=C)C(=O)NC(CO)C(C)(C)C)OCC=C

Isomeric SMILES

CC(C)(C)[C@@H](CO)NC(=O)C1=CC(=C(C=C1OCC=C)C(=O)N[C@H](CO)C(C)(C)C)OCC=C

InChI

InChI=1S/C26H40N2O6/c1-9-11-33-19-13-18(24(32)28-22(16-30)26(6,7)8)20(34-12-10-2)14-17(19)23(31)27-21(15-29)25(3,4)5/h9-10,13-14,21-22,29-30H,1-2,11-12,15-16H2,3-8H3,(H,27,31)(H,28,32)/t21-,22-/m1/s1