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

Systemtic Name: 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-1-oxo-3-phenylpropyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[(2-acetamido-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-3-phenyl-propionic acid Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O5/c1-20(33)30-24(17-21-11-5-2-6-12-21)27(34)31-25(18-22-13-7-3-8-14-22)28(35)32-26(29(36)37)19-23-15-9-4-10-16-23/h2-16,24-26H,17-19H2,1H3,(H,30,33)(H,31,34)(H,32,35)(H,36,37)