SpectraBase Spectrum ID |
EOJOtKmiT8o |
Name |
2-[5-methoxy-2-[methyl(pent-4-enyl)carbamoyl]phenyl]acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO4 |
InChI |
InChI=1S/C17H23NO4/c1-5-6-7-10-18(2)17(20)15-9-8-14(21-3)11-13(15)12-16(19)22-4/h5,8-9,11H,1,6-7,10,12H2,2-4H3 |
InChIKey |
LGGMFDQCRICPJM-UHFFFAOYSA-N |
Molecular Weight |
305.374 g/mol |
SMILES |
C(c1c(CC(=O)OC)cc(cc1)OC)(N(CCCC=C)C)=O |
SPLASH |
splash10-056r-0962000000-b064f3bd1bf38c0c497b |
Source of Spectrum |
KC-0-64-4 |
Synonyms |
2-[5-methoxy-2-[[methyl(pent-4-enyl)amino]-oxomethyl]phenyl]acetic acid methyl ester
Methyl 2-[5-methoxy-2-[methyl(pent-4-enyl)carbamoyl]phenyl]acetate
Methyl 2-[5-methoxy-2-[methyl(pent-4-enyl)carbamoyl]phenyl]ethanoate |
Wiley ID |
827270 |