N-(6-methyl-7-oxo-5-phenyl-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-2-phenyl-acetamide
Molecular Formula:
C
20
H
20
N
2
O
2
S
InChI:
InChI=1/C20H20N2O2S/c1-19(21-17(23)14-15-8-4-2-5-9-15)18(24)22-12-13-25-20(19,22)16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=XREQXVPCTQXAKR-PKSOQXRJCF
SMILES:
CC1(C(=O)N2C1(SCC2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4
Names:
N-(6-methyl-7-oxo-5-phenyl-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-2-phenyl-acetamide
Registries:
PubChem CID 3596529
PubChem ID 9759513
