N-(1,2-oxazol-3-ylcarbamoylmethyl)-N-prop-2-enyl-butanamide
Molecular Formula:
C12H17N3O3
InChI: InChI=1/C12H17N3O3/c1-3-5-12(17)15(7-4-2)9-11(16)13-10-6-8-18-14-10/h4,6,8H,2-3,5,7,9H2,1H3,(H,13,14,16)/f/h13H
InChIKey: InChIKey=TYONLHFMZROGGV-NDKGDYFDCC
SMILES: CCCC(=O)N(CC=C)CC(=O)NC1=NOC=C1
Names:
N-(1,2-oxazol-3-ylcarbamoylmethyl)-N-prop-2-enyl-butanamide
Registries:
PubChem CID 3559983
PubChem ID 4816770
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