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Molecular Formula: C42H47ClN4O8
Molecular weight: 771.29758
InChi: InChI=1S/C42H47ClN4O8/c1-4-53-38(54-5-2)26-46(3)40(49)36(23-28-19-21-30(43)22-20-28)45-39(48)37(47(42(51)52)25-29-13-7-6-8-14-29)24-44-41(50)55-27-35-33-17-11-9-15-31(33)32-16-10-12-18-34(32)35/h6-22,35-38H,4-5,23-27H2,1-3H3,(H,44,50)(H,45,48)(H,51,52)
InChi Key: VSZYTXDBCNCMTK-UHFFFAOYSA-N
SMILES: c12C(c3c(c1cccc2)cccc3)COC(=O)NCC(N(Cc1ccccc1)C(=O)O)C(=O)NC(C(=O)N(CC(OCC)OCC)C)Cc1ccc(cc1)Cl
Chemical Name
Benzyl[1-{2-(4-chlorophenyl)-1-[(2,2-diethoxyethyl)methylcarbamoyl]ethylcarbamoyl}-2-(9H-fluoren-9-ylmethoxycarbonylamino)
External Links
PubChem