methyl N-[8-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C29H32N4O6S2
InChI: InChI=1/C29H32N4O6S2/c1-18(2)32-16-14-22-24(17-32)40-28(25(22)27(35)31-29(36)39-3)30-26(34)20-10-12-21(13-11-20)41(37,38)33-15-6-8-19-7-4-5-9-23(19)33/h4-5,7,9-13,18H,6,8,14-17H2,1-3H3,(H,30,34)(H,31,35,36)/f/h30-31H
InChIKey: InChIKey=ADYAAVGNIBMMHA-PUXXYCQMCR
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54
Names:
methyl N-[8-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4455772
PubChem ID 6568371
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