methyl N-[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-carbonyl]carbamate
Molecular Formula:
C33H32N4O6S2
InChI: InChI=1/C33H32N4O6S2/c1-43-33(40)35-31(39)29-26-17-19-36(20-22-8-3-2-4-9-22)21-28(26)44-32(29)34-30(38)24-13-15-25(16-14-24)45(41,42)37-18-7-11-23-10-5-6-12-27(23)37/h2-6,8-10,12-16H,7,11,17-21H2,1H3,(H,34,38)(H,35,39,40)/f/h34-35H
InChIKey: InChIKey=HVZAKTWSUVLPBF-YNDYHMGXCG
SMILES: COC(=O)NC(=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:
methyl N-[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-carbonyl]carbamate
Registries:
PubChem CID 4124109
PubChem ID 6054460
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