[4-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]oxy-3-oxidanyl-1,5-diphenyl-pentan-2-yl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [4-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]oxy-3-oxidanyl-1,5-diphenyl-pentan-2-yl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: [1-benzyl-3-[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]oxy-2-hydroxy-4-phenyl-butyl] 2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [3-hydroxy-4-[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butoxy]-1,5-diphenylpentan-2-yl] ester IUPAC Name: [3-hydroxy-4-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]oxy-1,5-diphenylpentan-2-yl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-methyl-butyric acid [1-benzyl-3-[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]oxy-2-hydroxy-4-phenyl-butyl] ester Formula: C43H50N2O9 MolecularWeight: 738.8651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(CC1=CC=CC=C1)C(C(CC2=CC=CC=C2)OC(=O)C(C(C)C)NC(=O)OCC3=CC=CC=C3)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)OC(CC1=CC=CC=C1)C(C(CC2=CC=CC=C2)OC(=O)C(C(C)C)NC(=O)OCC3=CC=CC=C3)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C43H50N2O9/c1-29(2)37(44-42(49)51-27-33-21-13-7-14-22-33)40(47)53-35(25-31-17-9-5-10-18-31)39(46)36(26-32-19-11-6-12-20-32)54-41(48)38(30(3)4)45-43(50)52-28-34-23-15-8-16-24-34/h5-24,29-30,35-39,46H,25-28H2,1-4H3,(H,44,49)(H,45,50)