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

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

Systemtic Name:2-methyl-N,N'-bis[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-[(4-prop-2-enoxyphenyl)methyl]propanediamide
Openeye Name:2-[(4-allyloxyphenyl)methyl]-N,N'-bis[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2-methyl-propanediamide
CAS Name:N,N'-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-methyl-2-[(4-prop-2-enoxyphenyl)methyl]propanediamide
IUPAC Name:N,N'-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-methyl-2-[(4-prop-2-enoxyphenyl)methyl]propanediamide
Traditional Name:2-(4-allyloxybenzyl)-2-methyl-N,N'-bis[(1S)-2-methyl-1-methylol-propyl]malonamide
Formula: C24H38N2O5
MolecularWeight: 434.56892
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H38N2O5/c1-7-12-31-19-10-8-18(9-11-19)13-24(6,22(29)25-20(14-27)16(2)3)23(30)26-21(15-28)17(4)5/h7-11,16-17,20-21,27-28H,1,12-15H2,2-6H3,(H,25,29)(H,26,30)/t20-,21-/m1/s1


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