2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid CAS Name: 2-[[2-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-1-oxo-3-phenylpropyl]amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: 2-[[2-[(2-acetamido-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propionic acid Formula: C26H29N5O5 MolecularWeight: 491.53896

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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=CN=CN3)C(=O)O

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CN=CN3)C(=O)O

InChI

InChI=1S/C26H29N5O5/c1-17(32)29-21(12-18-8-4-2-5-9-18)24(33)30-22(13-19-10-6-3-7-11-19)25(34)31-23(26(35)36)14-20-15-27-16-28-20/h2-11,15-16,21-23H,12-14H2,1H3,(H,27,28)(H,29,32)(H,30,33)(H,31,34)(H,35,36)