| SpectraBase Spectrum ID |
LZw5hA9MZOf |
| Name |
(R)-(+)-6-Methoxy-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O4 |
| InChI |
InChI=1S/C11H12N2O4/c1-11(9(12)14)10(15)13-7-5-6(16-2)3-4-8(7)17-11/h3-5H,1-2H3,(H2,12,14)(H,13,15)/t11-/m1/s1 |
| InChIKey |
UBSALTSSICVVJP-LLVKDONJSA-N |
| Molecular Weight |
236.227 g/mol |
| SMILES |
N1c2c(O[C@](C(=O)N)(C1=O)C)ccc(c2)OC |
| SPLASH |
splash10-000f-0960000000-5f64c110b3a594d41575 |
| Source of Spectrum |
QC-10-164-7 |
| Synonyms |
(2R)-6-methoxy-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide |
| Wiley ID |
871032 |
