3-[3-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]phenyl]-3-phenyl-propanoic acid

Systemtic Name: 3-[3-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]phenyl]-3-phenyl-propanoic acid Openeye Name: 3-[3-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]phenyl]-3-phenyl-propanoic acid CAS Name: 3-[3-[[2-acetamido-3-(4-hydroxyphenyl)-1-oxopropyl]amino]phenyl]-3-phenylpropanoic acid IUPAC Name: 3-[3-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]phenyl]-3-phenylpropanoic acid Traditional Name: 3-[3-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]phenyl]-3-phenyl-propionic acid Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC2=CC=CC(=C2)C(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC2=CC=CC(=C2)C(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O5/c1-17(29)27-24(14-18-10-12-22(30)13-11-18)26(33)28-21-9-5-8-20(15-21)23(16-25(31)32)19-6-3-2-4-7-19/h2-13,15,23-24,30H,14,16H2,1H3,(H,27,29)(H,28,33)(H,31,32)