| SpectraBase Spectrum ID |
2Jmsl4f4jL |
| Name |
N-Benzyl-3-(tert-butoxycarbonylamido)azepine-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O3 |
| InChI |
InChI=1S/C18H24N2O3/c1-18(2,3)23-17(22)19-15-11-7-8-12-20(16(15)21)13-14-9-5-4-6-10-14/h4-10,15H,11-13H2,1-3H3,(H,19,22) |
| InChIKey |
AWXWPPXUJSMPLO-UHFFFAOYSA-N |
| Molecular Weight |
316.401 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C1C(N(Cc2ccccc2)CC=CC1)=O |
| SPLASH |
splash10-01ox-9040000000-f690d754b77a11837048 |
| Source of Spectrum |
AT-37-8252-4 |
| Synonyms |
(1-Benzyl-2-oxo-2,3,4,7-tetrahydro-1H-azepin-3-yl)-carbamic acid tert-butyl ester
N-Benzyl-3-(tert-butoxycarbonylamino)azepine-2-one
N-[7-oxo-1-(phenylmethyl)-5,6-dihydro-2H-azepin-6-yl]carbamic acid tert-butyl ester
tert-Butyl N-(1-benzyl-7-oxo-5,6-dihydro-2H-azepin-6-yl)carbamate
tert-Butyl N-[7-oxidanylidene-1-(phenylmethyl)-5,6-dihydro-2H-azepin-6-yl]carbamate |
| Wiley ID |
853689 |
