methyl 9-[[2-[(10-methoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]benzoyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C30H32N2O6S2
InChI: InChI=1/C30H32N2O6S2/c1-37-29(35)23-19-13-5-3-7-15-21(19)39-27(23)31-25(33)17-11-9-10-12-18(17)26(34)32-28-24(30(36)38-2)20-14-6-4-8-16-22(20)40-28/h9-12H,3-8,13-16H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey: InChIKey=SZBQTPGPUMOPRG-WUSLAWIHCK
SMILES: COC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC=CC=C3C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)OC
Names:
methyl 9-[[2-[(10-methoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]benzoyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4446603
PubChem ID 10182310
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