ethyl 4-(4-phenylphenyl)-2-[[2,3,4,5-tetraacetyloxy-5-[[3-ethoxycarbonyl-4-(4-phenylphenyl)thiophen-2-yl]carbamoyl]pentanoyl]amino]thiophene-3-carboxylate
Molecular Formula:
C52H48N2O14S2
InChI: InChI=1/C52H48N2O14S2/c1-7-63-51(61)41-39(37-23-19-35(20-24-37)33-15-11-9-12-16-33)27-69-49(41)53-47(59)45(67-31(5)57)43(65-29(3)55)44(66-30(4)56)46(68-32(6)58)48(60)54-50-42(52(62)64-8-2)40(28-70-50)38-25-21-36(22-26-38)34-17-13-10-14-18-34/h9-28,43-46H,7-8H2,1-6H3,(H,53,59)(H,54,60)/f/h53-54H
InChIKey: InChIKey=HBYUGVIRJUCITJ-KPBOYRJQCA
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C(C(C(C(C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)OCC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
ethyl 4-(4-phenylphenyl)-2-[[2,3,4,5-tetraacetyloxy-5-[[3-ethoxycarbonyl-4-(4-phenylphenyl)thiophen-2-yl]carbamoyl]pentanoyl]amino]thiophene-3-carboxylate
Registries:
PubChem CID 4863711
PubChem ID 9815450
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