SpectraBase Spectrum ID |
J7ZkM3ZImM9 |
Name |
(phenylmethyl) N-(4-methyl-4-oxidanyl-pent-1-en-3-yl)-N-[(E)-3-phenylprop-2-enyl]carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27NO3 |
InChI |
InChI=1S/C23H27NO3/c1-4-21(23(2,3)26)24(17-11-16-19-12-7-5-8-13-19)22(25)27-18-20-14-9-6-10-15-20/h4-16,21,26H,1,17-18H2,2-3H3/b16-11+/t21-/m0/s1 |
InChIKey |
LMROQPGHZKJPOT-HZBHDWBUSA-N |
Molecular Weight |
365.473 g/mol |
SMILES |
OC([C@@](N(C(OCc1ccccc1)=O)C\C=C\c1ccccc1)(C=C)[H])(C)C |
SPLASH |
splash10-014l-9500000000-f9b992b9f1d76df4cb97 |
Source of Spectrum |
SO-0-319-25 |
Synonyms |
benzyl N-(4-hydroxy-4-methylpent-1-en-3-yl)-N-[(E)-3-phenylprop-2-enyl]carbamate
benzyl N-[(E)-cinnamyl]-N-[1-(1-hydroxy-1-methyl-ethyl)allyl]carbamate
N-(4-hydroxy-4-methylpent-1-en-3-yl)-N-[(E)-3-phenylprop-2-enyl]carbamic acid (phenylmethyl) ester
N-[(E)-cinnamyl]-N-[1-(1-hydroxy-1-methyl-ethyl)allyl]carbamic acid benzyl ester |
Wiley ID |
877430 |