SpectraBase Spectrum ID |
1cSju2lT7VH |
Name |
(phenylmethyl) 2-(phenylmethoxycarbonylamino)prop-2-enoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO4 |
InChI |
InChI=1S/C18H17NO4/c1-14(17(20)22-12-15-8-4-2-5-9-15)19-18(21)23-13-16-10-6-3-7-11-16/h2-11H,1,12-13H2,(H,19,21) |
InChIKey |
RWVGXFCAOPUULL-UHFFFAOYSA-N |
Molecular Weight |
311.337 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)C(C(OCc1ccccc1)=O)=C |
SPLASH |
splash10-0006-9000000000-88e2856b21c7f14884e5 |
Source of Spectrum |
SO-0-1460-1 |
Synonyms |
2-(benzyloxycarbonylamino)acrylic acid benzyl ester
2-(phenylmethoxycarbonylamino)-2-propenoic acid (phenylmethyl) ester
benzyl 2-(benzyloxycarbonylamino)prop-2-enoate
benzyl 2-(phenylmethoxycarbonylamino)prop-2-enoate |
Wiley ID |
874198 |