N,N'-bis[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2-methyl-2-[(4-prop-2-enoxyphenyl)methyl]propanediamide

Systemtic Name: N,N'-bis[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2-methyl-2-[(4-prop-2-enoxyphenyl)methyl]propanediamide Openeye Name: 2-[(4-allyloxyphenyl)methyl]-N,N'-bis[(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]-2-methyl-propanediamide CAS Name: N,N'-bis[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-2-methyl-2-[(4-prop-2-enoxyphenyl)methyl]propanediamide IUPAC Name: N,N'-bis[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-2-methyl-2-[(4-prop-2-enoxyphenyl)methyl]propanediamide Traditional Name: 2-(4-allyloxybenzyl)-N,N'-bis[(1S)-2,2-dimethyl-1-methylol-propyl]-2-methyl-malonamide Formula: C26H42N2O5 MolecularWeight: 462.62208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)NC(=O)C(C)(CC1=CC=C(C=C1)OCC=C)C(=O)NC(CO)C(C)(C)C

Isomeric SMILES

CC(C)(C)[C@@H](CO)NC(=O)C(C)(CC1=CC=C(C=C1)OCC=C)C(=O)N[C@H](CO)C(C)(C)C

InChI

InChI=1S/C26H42N2O5/c1-9-14-33-19-12-10-18(11-13-19)15-26(8,22(31)27-20(16-29)24(2,3)4)23(32)28-21(17-30)25(5,6)7/h9-13,20-21,29-30H,1,14-17H2,2-8H3,(H,27,31)(H,28,32)/t20-,21-/m1/s1