methyl N-[4-acetyl-8-[[4-(benzyl-propan-2-yl-sulfamoyl)benzoyl]amino]7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C29H32N4O7S2
InChI: InChI=1/C29H32N4O7S2/c1-18(2)33(16-20-8-6-5-7-9-20)42(38,39)22-12-10-21(11-13-22)26(35)30-28-25(27(36)31-29(37)40-4)23-14-15-32(19(3)34)17-24(23)41-28/h5-13,18H,14-17H2,1-4H3,(H,30,35)(H,31,36,37)/f/h30-31H
InChIKey: InChIKey=AUOLKDLNUYLIDD-PUXXYCQMCF
SMILES: CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C(=O)NC(=O)OC
Names:
methyl N-[4-acetyl-8-[[4-(benzyl-propan-2-yl-sulfamoyl)benzoyl]amino]7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4118160
PubChem ID 6046391
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|