methyl N-[8-[[4-(benzyl-ethyl-sulfamoyl)benzoyl]amino]-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C29H34N4O6S2
InChI: InChI=1/C29H34N4O6S2/c1-4-16-32-17-15-23-24(19-32)40-28(25(23)27(35)31-29(36)39-3)30-26(34)21-11-13-22(14-12-21)41(37,38)33(5-2)18-20-9-7-6-8-10-20/h6-14H,4-5,15-19H2,1-3H3,(H,30,34)(H,31,35,36)/f/h30-31H
InChIKey: InChIKey=BXLFRFXHYUMOOV-PUXXYCQMCN
SMILES: CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC4=CC=CC=C4
Names:
methyl N-[8-[[4-(benzyl-ethyl-sulfamoyl)benzoyl]amino]-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4118519
PubChem ID 6046845
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