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

Systemtic Name: 3-[[2-[[1-oxidanylidene-1-(2-phenoxyethoxy)-3-phenyl-propan-2-yl]amino]-3-phenyl-propanoyl]amino]propanoic acid Openeye Name: 3-[[2-[[1-benzyl-2-oxo-2-(2-phenoxyethoxy)ethyl]amino]-3-phenyl-propanoyl]amino]propanoic acid CAS Name: 3-[[1-oxo-2-[[1-oxo-1-(2-phenoxyethoxy)-3-phenylpropan-2-yl]amino]-3-phenylpropyl]amino]propanoic acid IUPAC Name: 3-[[2-[[1-oxo-1-(2-phenoxyethoxy)-3-phenylpropan-2-yl]amino]-3-phenylpropanoyl]amino]propanoic acid Traditional Name: 3-[[2-[[1-benzyl-2-keto-2-(2-phenoxyethoxy)ethyl]amino]-3-phenyl-propanoyl]amino]propionic acid Formula: C29H32N2O6 MolecularWeight: 504.57418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC(=O)O)NC(CC2=CC=CC=C2)C(=O)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC(=O)O)NC(CC2=CC=CC=C2)C(=O)OCCOC3=CC=CC=C3

InChI

InChI=1S/C29H32N2O6/c32-27(33)16-17-30-28(34)25(20-22-10-4-1-5-11-22)31-26(21-23-12-6-2-7-13-23)29(35)37-19-18-36-24-14-8-3-9-15-24/h1-15,25-26,31H,16-21H2,(H,30,34)(H,32,33)