2-[[3-phenyl-2-[[3-phenyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoyl]amino]propanoyl]amino]propanoic acid

Systemtic Name: 2-[[3-phenyl-2-[[3-phenyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoyl]amino]propanoyl]amino]propanoic acid Openeye Name: 2-[[2-[[2-[2-(benzyloxycarbonylamino)propanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid CAS Name: 2-[[1-oxo-2-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-3-phenylpropyl]amino]-3-phenylpropyl]amino]propanoic acid IUPAC Name: 2-[[3-phenyl-2-[[3-phenyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoyl]amino]propanoyl]amino]propanoic acid Traditional Name: 2-[[2-[[2-[2-(benzyloxycarbonylamino)propanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]propionic acid Formula: C32H36N4O7 MolecularWeight: 588.65084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N4O7/c1-21(34-32(42)43-20-25-16-10-5-11-17-25)28(37)35-27(19-24-14-8-4-9-15-24)30(39)36-26(18-23-12-6-3-7-13-23)29(38)33-22(2)31(40)41/h3-17,21-22,26-27H,18-20H2,1-2H3,(H,33,38)(H,34,42)(H,35,37)(H,36,39)(H,40,41)