| SpectraBase Spectrum ID |
4OVy3tFZXwr |
| Name |
(1R,4S)-4-(benzylcarbamoyl)cyclobut-2-ene-1-carboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-18-14(17)12-8-7-11(12)13(16)15-9-10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3,(H,15,16)/t11-,12+/m0/s1 |
| InChIKey |
XZAXILMDQGTVCQ-NWDGAFQWSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
N(C([C@]1(C=C[C@]1(C(=O)OC)[H])[H])=O)Cc1ccccc1 |
| SPLASH |
splash10-0a4l-6900000000-fa212962a44255f0295b |
| Source of Spectrum |
QC-4-810-5 |
| Synonyms |
(1R,4S)-4-[oxo-[(phenylmethyl)amino]methyl]-1-cyclobut-2-enecarboxylic acid methyl ester
Methyl (1R,4S)-4-(benzylcarbamoyl)cyclobut-2-ene-1-carboxylate
Methyl (1R,4S)-4-[(phenylmethyl)carbamoyl]cyclobut-2-ene-1-carboxylate |
| Wiley ID |
883330 |
