methyl N-[4-benzyl-8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C33H32N4O6S2
InChI: InChI=1/C33H32N4O6S2/c1-43-33(40)35-31(39)29-27-16-17-36(19-22-7-3-2-4-8-22)21-28(27)44-32(29)34-30(38)24-11-13-26(14-12-24)45(41,42)37-18-15-23-9-5-6-10-25(23)20-37/h2-14H,15-21H2,1H3,(H,34,38)(H,35,39,40)/f/h34-35H
InChIKey: InChIKey=CVUJBIFXWMDRCQ-YNDYHMGXCO
SMILES: COC(=O)NC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C6C5
Names:
methyl N-[4-benzyl-8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4100426
PubChem ID 6022511
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