tert-butyl N-[(1S)-2-[3,4-bis(diethoxyphosphoryl)phenyl]-1-[[(3S)-2-oxo-1-[(4-phenylphenyl)methyl]azepan-3-yl]carbamoyl]ethyl]carbamate

Molecular Formula: C41H57N3O10P2


InChI: InChI=1/C41H57N3O10P2/c1-8-50-55(48,51-9-2)36-25-22-31(28-37(36)56(49,52-10-3)53-11-4)27-35(43-40(47)54-41(5,6)7)38(45)42-34-19-15-16-26-44(39(34)46)29-30-20-23-33(24-21-30)32-17-13-12-14-18-32/h12-14,17-18,20-25,28,34-35H,8-11,15-16,19,26-27,29H2,1-7H3,(H,42,45)(H,43,47)/t34-,35-/m0/s1/f/h42-43H

InChIKey: InChIKey=WVOOZNVQOZHHGA-NOCPECSSDV
SMILES: CCOP(=O)(C1=C(C=C(C=C1)CC(C(=O)NC2CCCCN(C2=O)CC3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)OC(C)(C)C)P(=O)(OCC)OCC)OCC

Names:
    tert-butyl N-[(1S)-2-[3,4-bis(diethoxyphosphoryl)phenyl]-1-[[(3S)-2-oxo-1-[(4-phenylphenyl)methyl]azepan-3-yl]carbamoyl]ethyl]carbamate

Registries:
    PubChem CID 11354827
    PubChem ID 16446504