SpectraBase Compound ID | GrRYlYZq4J4 |
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InChI | InChI=1S/C31H38N2O4/c1-22(2)29(33(5)21-34)31(35)32-27-18-23(3)30(24(4)19-27)36-17-9-12-25-13-15-28(16-14-25)37-20-26-10-7-6-8-11-26/h6-8,10-11,13-16,18-19,21-22,29H,9,12,17,20H2,1-5H3,(H,32,35)/t29-/m0/s1 |
InChIKey | UCUQCXAABGNCAB-LJAQVGFWSA-N |
Mol Weight | 502.7 g/mol |
Molecular Formula | C31H38N2O4 |
Exact Mass | 502.283158 g/mol |
SpectraBase Spectrum ID | ExH8EJbpzm6 |
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Name | (S)-(-)-N-Methyl-N-[1-[N'-(3-(4-benzyloxyphenyl)propyloxy]-3,5-dimethylphenylamino]-1-oxo-3-methylbut-2-yl]amino]formamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C31H38N2O4 |
InChI | InChI=1S/C31H38N2O4/c1-22(2)29(33(5)21-34)31(35)32-27-18-23(3)30(24(4)19-27)36-17-9-12-25-13-15-28(16-14-25)37-20-26-10-7-6-8-11-26/h6-8,10-11,13-16,18-19,21-22,29H,9,12,17,20H2,1-5H3,(H,32,35)/t29-/m0/s1 |
InChIKey | UCUQCXAABGNCAB-LJAQVGFWSA-N |
Molecular Weight | 502.655 g/mol |
SMILES | N(C([C@@](N(C=O)C)(C(C)C)[H])=O)c1cc(C)c(c(c1)C)OCCCc1ccc(OCc2ccccc2)cc1 |
SPLASH | splash10-003r-8291010000-34378876a8f6b6f7d7be |
Source of Spectrum | J-73-3994-22 |
Wiley ID | 1668177 |