SpectraBase Spectrum ID |
BuEApOE6aPh |
Name |
Ypaoamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H36N2O5 |
InChI |
InChI=1S/C26H36N2O5/c1-26(2,3)15-6-5-7-23(30)27-16-14-22(33-4)18-25(32)28-20(10-13-24(28)31)17-19-8-11-21(29)12-9-19/h8-13,18,20,29H,5-7,14-17H2,1-4H3,(H,27,30)/b22-18+/t20-/m0/s1 |
InChIKey |
ATTMLQCPKPSEGH-WDWWVRLLSA-N |
Molecular Weight |
456.583 g/mol |
SMILES |
N(C(=O)CCCCC(C)(C)C)CC\C(=C/C(N1[C@](Cc2ccc(cc2)O)(C=CC1=O)[H])=O)OC |
SPLASH |
splash10-004i-0900000000-18ee0bcbe3e230864b4f |
Source of Spectrum |
AT-37-6266-1 |
Synonyms |
N-[(E)-5-[(2R)-2-[(4-hydroxyphenyl)methyl]-5-oxo-2H-pyrrol-1-yl]-3-methoxy-5-oxopent-3-enyl]-6,6-dimethylheptanamide
N-[(E)-5-[(2R)-2-[(4-hydroxyphenyl)methyl]-5-oxo-2H-pyrrol-1-yl]-3-methoxy-5-oxo-pent-3-enyl]-6,6-dimethyl-heptanamide
N-[(E)-5-[(2R)-2-[(4-hydroxyphenyl)methyl]-5-oxidanylidene-2H-pyrrol-1-yl]-3-methoxy-5-oxidanylidene-pent-3-enyl]-6,6-dimethyl-heptanamide |
Wiley ID |
853642 |