3-phenyl-2-[4-[4-(4-phenylbutanoylamino)phenyl]butanoylamino]propanoic acid

Systemtic Name: 3-phenyl-2-[4-[4-(4-phenylbutanoylamino)phenyl]butanoylamino]propanoic acid Openeye Name: 3-phenyl-2-[4-[4-(4-phenylbutanoylamino)phenyl]butanoylamino]propanoic acid CAS Name: 2-[[1-oxo-4-[4-[(1-oxo-4-phenylbutyl)amino]phenyl]butyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-2-[4-[4-(4-phenylbutanoylamino)phenyl]butanoylamino]propanoic acid Traditional Name: 3-phenyl-2-[4-[4-(4-phenylbutanoylamino)phenyl]butanoylamino]propionic acid Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)CCCC(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)CCCC(=O)NC(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C29H32N2O4/c32-27(15-7-13-22-9-3-1-4-10-22)30-25-19-17-23(18-20-25)14-8-16-28(33)31-26(29(34)35)21-24-11-5-2-6-12-24/h1-6,9-12,17-20,26H,7-8,13-16,21H2,(H,30,32)(H,31,33)(H,34,35)