(diphenylmethyl) 3-phenyl-2-[2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoylamino]propanoate

Systemtic Name: (diphenylmethyl) 3-phenyl-2-[2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoylamino]propanoate Openeye Name: benzhydryl 2-[2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]propanoylamino]-3-phenyl-propanoate CAS Name: 2-[[1-oxo-2-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]propyl]amino]-3-phenylpropanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-phenyl-2-[2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoylamino]propanoate Traditional Name: 2-[2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]propanoylamino]-3-phenyl-propionic acid benzhydryl ester Formula: C42H41N3O6 MolecularWeight: 683.79144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C42H41N3O6/c1-30(43-40(47)36(27-31-17-7-2-8-18-31)45-42(49)50-29-33-21-11-4-12-22-33)39(46)44-37(28-32-19-9-3-10-20-32)41(48)51-38(34-23-13-5-14-24-34)35-25-15-6-16-26-35/h2-26,30,36-38H,27-29H2,1H3,(H,43,47)(H,44,46)(H,45,49)