ethyl 9-[[2-[[5-[[(4-nitrobenzoyl)amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C32H34N6O6S2
InChI: InChI=1/C32H34N6O6S2/c1-2-44-31(41)28-24-11-7-4-8-12-25(24)46-30(28)34-27(39)20-45-32-36-35-26(37(32)18-17-21-9-5-3-6-10-21)19-33-29(40)22-13-15-23(16-14-22)38(42)43/h3,5-6,9-10,13-16H,2,4,7-8,11-12,17-20H2,1H3,(H,33,40)(H,34,39)/f/h33-34H
InChIKey: InChIKey=DPONGDIZAZYUMM-UBXIPSODCR
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=NN=C(N3CCC4=CC=CC=C4)CNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
ethyl 9-[[2-[[5-[[(4-nitrobenzoyl)amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4137063
PubChem ID 6071791
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