ethyl 4-benzyl-8-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxylate
Molecular Formula:
C33H33N3O5S2
InChI: InChI=1/C33H33N3O5S2/c1-2-41-33(38)30-27-18-20-35(21-23-9-4-3-5-10-23)22-29(27)42-32(30)34-31(37)25-14-16-26(17-15-25)43(39,40)36-19-8-12-24-11-6-7-13-28(24)36/h3-7,9-11,13-17H,2,8,12,18-22H2,1H3,(H,34,37)/f/h34H
InChIKey: InChIKey=GKRDMKFOFZYGQL-ZYMSVLFVCW
SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC6=CC=CC=C65
Names:
ethyl 4-benzyl-8-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxylate
Registries:
PubChem CID 4250452
PubChem ID 8399507
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