N-(1-hydroxy-3-methyl-butan-2-yl)-N'-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-prop-2-enyl-butanediamide
Molecular Formula:
C28H38N2O5
InChI: InChI=1/C28H38N2O5/c1-4-8-23(28(34)30-26(18-32)20(2)3)16-27(33)29-24(17-31)15-21-11-13-25(14-12-21)35-19-22-9-6-5-7-10-22/h4-7,9-14,20,23-24,26,31-32H,1,8,15-19H2,2-3H3,(H,29,33)(H,30,34)/f/h29-30H
InChIKey: InChIKey=NNQJXCHJOCAOJZ-CYSPOYASCU
SMILES: CC(C)C(CO)NC(=O)C(CC=C)CC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CO
Names:
N-(1-hydroxy-3-methyl-butan-2-yl)-N'-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-prop-2-enyl-butanediamide
Registries:
PubChem CID 4118331
PubChem ID 6046615
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