SpectraBase Compound ID | GPtmn5HS2gK |
---|---|
InChI | InChI=1S/C35H46N2O5/c1-24(2)31(37(8)34(39)42-35(5,6)7)33(38)36-29-21-25(3)32(26(4)22-29)40-20-12-15-27-16-18-30(19-17-27)41-23-28-13-10-9-11-14-28/h9-11,13-14,16-19,21-22,24,31H,12,15,20,23H2,1-8H3,(H,36,38)/t31-/m0/s1 |
InChIKey | XUOAOBJJDQWUCV-HKBQPEDESA-N |
Mol Weight | 574.8 g/mol |
Molecular Formula | C35H46N2O5 |
Exact Mass | 574.340673 g/mol |
SpectraBase Spectrum ID | Df6dHhmCuvt |
---|---|
Name | (S)-(-)-N-(tert-Butoxycarbonyl)-N-methyl-N-[1-[N'-[3-(4-benzyloxyphenyl)propyl]-3,5-dimethylphenylamino]-1-oxo-3-methylbut-2-yl]amide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C35H46N2O5 |
InChI | InChI=1S/C35H46N2O5/c1-24(2)31(37(8)34(39)42-35(5,6)7)33(38)36-29-21-25(3)32(26(4)22-29)40-20-12-15-27-16-18-30(19-17-27)41-23-28-13-10-9-11-14-28/h9-11,13-14,16-19,21-22,24,31H,12,15,20,23H2,1-8H3,(H,36,38)/t31-/m0/s1 |
InChIKey | XUOAOBJJDQWUCV-HKBQPEDESA-N |
Molecular Weight | 574.762 g/mol |
SMILES | N(C([C@@](N(C(OC(C)(C)C)=O)C)(C(C)C)[H])=O)c1cc(C)c(c(c1)C)OCCCc1ccc(OCc2ccccc2)cc1 |
SPLASH | splash10-01px-9202010000-d2a2db3205afaf43f5e7 |
Source of Spectrum | J-73-3994-21 |
Wiley ID | 1668178 |