4-acetamido-2-ethoxy-N-[2-(2-furyl)-4-oxo-3-phenoxy-azetidin-1-yl]benzamide
Molecular Formula:
C
24
H
23
N
3
O
6
InChI:
InChI=1/C24H23N3O6/c1-3-31-20-14-16(25-15(2)28)11-12-18(20)23(29)26-27-21(19-10-7-13-32-19)22(24(27)30)33-17-8-5-4-6-9-17/h4-14,21-22H,3H2,1-2H3,(H,25,28)(H,26,29)/f/h25-26H
InChIKey:
InChIKey=RDKBVLSIMWXQJR-SPEPDGBUCJ
SMILES:
CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CO4
Names:
4-acetamido-2-ethoxy-N-[2-(2-furyl)-4-oxo-3-phenoxy-azetidin-1-yl]benzamide
Registries:
PubChem CID 402310
PubChem ID 4799558
