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

Systemtic Name: 2-[2-[[2-[2-[(2-azanyl-3-phenyl-propanoyl)amino]propanoylamino]-3-phenyl-propanoyl]amino]propanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[2-[[2-[2-[(2-amino-3-phenyl-propanoyl)amino]propanoylamino]-3-phenyl-propanoyl]amino]propanoylamino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[2-[[2-[(2-amino-1-oxo-3-phenylpropyl)amino]-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]-1-oxopropyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[2-[[2-[2-[(2-amino-3-phenylpropanoyl)amino]propanoylamino]-3-phenylpropanoyl]amino]propanoylamino]-3-phenylpropanoic acid Traditional Name: 3-phenyl-2-[2-[[3-phenyl-2-[2-(phenylalanylamino)propanoylamino]propanoyl]amino]propanoylamino]propionic acid Formula: C33H39N5O6 MolecularWeight: 601.69266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C)C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C)C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C33H39N5O6/c1-21(35-31(41)26(34)18-23-12-6-3-7-13-23)29(39)37-27(19-24-14-8-4-9-15-24)32(42)36-22(2)30(40)38-28(33(43)44)20-25-16-10-5-11-17-25/h3-17,21-22,26-28H,18-20,34H2,1-2H3,(H,35,41)(H,36,42)(H,37,39)(H,38,40)(H,43,44)