methyl N-[8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C28H30N4O6S2
InChI: InChI=1/C28H30N4O6S2/c1-3-31-14-13-22-23(17-31)39-27(24(22)26(34)30-28(35)38-2)29-25(33)19-8-10-21(11-9-19)40(36,37)32-15-12-18-6-4-5-7-20(18)16-32/h4-11H,3,12-17H2,1-2H3,(H,29,33)(H,30,34,35)/f/h29-30H
InChIKey: InChIKey=OHANILXSRUCMRE-CYSPOYASCI
SMILES: CCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4
Names:
methyl N-[8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4451424
PubChem ID 6562584
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