SpectraBase Spectrum ID |
11m8l8P9TxI |
Name |
2-Cyclopentyl-N-(5-methylisoxazol-3-yl)malonamic acid, methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18N2O4 |
InChI |
InChI=1S/C13H18N2O4/c1-8-7-10(15-19-8)14-12(16)11(13(17)18-2)9-5-3-4-6-9/h7,9,11H,3-6H2,1-2H3,(H,14,15,16) |
InChIKey |
AUSHKTNNVSMUSM-UHFFFAOYSA-N |
Molecular Weight |
266.297 g/mol |
SMILES |
N(c1noc(c1)C)C(C(C(=O)OC)C1CCCC1)=O |
SPLASH |
splash10-000t-9300000000-427589934e68c39d32ff |
Synonyms |
2-cyclopentyl-3-keto-3-[(5-methylisoxazol-3-yl)amino]propionic acid methyl ester
2-cyclopentyl-3-[(5-methyl-3-isoxazolyl)amino]-3-oxopropanoic acid methyl ester
Methyl 2-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propanoate
Methyl 2-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropanoate
Methyl 2-cyclopentyl-3-[(5-methylisoxazol-3-yl)amino]-3-oxo-propanoate |
Wiley ID |
1441023 |