SpectraBase Spectrum ID |
LXytNL0Cf0q |
Name |
Methyl (Z)-2-[(benzyloxy)carbonylamino]-3-(furan-1'-yl)prop-2-enoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO5 |
InChI |
InChI=1S/C16H15NO5/c1-20-15(18)14(9-13-7-8-21-10-13)17-16(19)22-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,17,19)/b14-9- |
InChIKey |
VQXHTCYDVSXYIW-ZROIWOOFSA-N |
Molecular Weight |
301.298 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)\C(=C/c1cocc1)C(=O)OC |
SPLASH |
splash10-0006-9000000000-2e2e6adedb8248b3d760 |
Source of Spectrum |
H-77-1404-0 |
Synonyms |
Methyl (Z)-2-[(benzyloxy)carbonylamino]-3-(furan-3'-yl)prop-2-enoate
methyl (2Z)-2-{[(benzyloxy)carbonyl]amino}-3-(3-furyl)-2-propenoate
(Z)-3-(3-furanyl)-2-(phenylmethoxycarbonylamino)-2-propenoic acid methyl ester
methyl (Z)-2-(benzyloxycarbonylamino)-3-(3-furyl)prop-2-enoate
methyl (Z)-3-(furan-3-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoate |
Wiley ID |
1303787 |