2-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-phenyl-propan-2-yl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-phenyl-propan-2-yl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[1-benzyl-2-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[1-benzyl-2-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-2-keto-ethyl]amino]-3-phenyl-propionic acid Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5/c30-25(29-24(27(33)34)18-21-14-8-3-9-15-21)22(16-19-10-4-1-5-11-19)28-23(26(31)32)17-20-12-6-2-7-13-20/h1-15,22-24,28H,16-18H2,(H,29,30)(H,31,32)(H,33,34)