| SpectraBase Spectrum ID |
C0fozdxiITJ |
| Name |
Methyl (R)-3-[N-(1-methylpropyl)carbamoyl]propanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17NO3 |
| InChI |
InChI=1S/C9H17NO3/c1-4-7(2)10-8(11)5-6-9(12)13-3/h7H,4-6H2,1-3H3,(H,10,11)/t7-/m1/s1 |
| InChIKey |
JZWUIDRFDPVROW-SSDOTTSWSA-N |
| Molecular Weight |
187.239 g/mol |
| SMILES |
N(C(=O)CCC(=O)OC)[C@@](CC)(C)[H] |
| SPLASH |
splash10-014i-0900000000-c827431f2555958a8c34 |
| Source of Spectrum |
F-51-1501-6 |
| Synonyms |
methyl 4-{[(1R)-1-methylpropyl]amino}-4-oxobutanoate
4-[[(2R)-butan-2-yl]amino]-4-oxobutanoic acid methyl ester
methyl 4-[[(2R)-butan-2-yl]amino]-4-oxobutanoate
methyl 4-[[(1R)-1-methylpropyl]amino]-4-oxo-butanoate
methyl 4-[[(2R)-butan-2-yl]amino]-4-oxidanylidene-butanoate |
| Wiley ID |
790942 |
![Methyl (R)-3-[N-(1-methylpropyl)carbamoyl]propanoate](/api/spectrum/C0fozdxiITJ/structure.png?h=300&w=458 "Methyl (R)-3-[N-(1-methylpropyl)carbamoyl]propanoate")
