1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N-(1-METHYLETHYL)-
Molecular Formula:
C
15
H
19
ClN
2
O
2
InChI:
InChI=1/C15H19ClN2O2/c1-10(2)17-15(20)13(18-7-8-18)9-14(19)11-3-5-12(16)6-4-11/h3-6,10,13H,7-9H2,1-2H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=YPZQOKYHKDHTQA-HCKMINDGCY
SMILES:
CC(C)NC(=O)C(CC(=O)C1=CC=C(C=C1)Cl)N2CC2
Names:
alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(1-methylethyl)-1-aziridineacetamide
1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N-(1-METHYLETHYL)-
108260-28-2
2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-propan-2-yl-butanamide
Registries:
PubChem CID 60229
PubChem ID 196586