ethyl 9-[[2-[[4-benzyl-5-[[(4-nitrobenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C31H32N6O6S2
InChI: InChI=1/C31H32N6O6S2/c1-2-43-30(40)27-23-11-7-4-8-12-24(23)45-29(27)33-26(38)19-44-31-35-34-25(36(31)18-20-9-5-3-6-10-20)17-32-28(39)21-13-15-22(16-14-21)37(41)42/h3,5-6,9-10,13-16H,2,4,7-8,11-12,17-19H2,1H3,(H,32,39)(H,33,38)/f/h32-33H
InChIKey: InChIKey=KKJOAKZMDWEKJE-MJHPXVFFCY
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=NN=C(N3CC4=CC=CC=C4)CNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
ethyl 9-[[2-[[4-benzyl-5-[[(4-nitrobenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4119177
PubChem ID 6047834
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