[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: [2-(benzyloxycarbonylamino)-3-phenyl-propanoyl] 2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid [1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl] ester IUPAC Name: [3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid [2-(benzyloxycarbonylamino)-3-phenyl-propanoyl] ester Formula: C34H32N2O7 MolecularWeight: 580.62708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N2O7/c37-31(29(21-25-13-5-1-6-14-25)35-33(39)41-23-27-17-9-3-10-18-27)43-32(38)30(22-26-15-7-2-8-16-26)36-34(40)42-24-28-19-11-4-12-20-28/h1-20,29-30H,21-24H2,(H,35,39)(H,36,40)