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

Systemtic Name: 2-[[2-[2-[(2-azanyl-3-phenyl-propanoyl)amino]ethanoylamino]-3-phenyl-propanoyl]amino]propanoic acid Openeye Name: 2-[[2-[[2-[(2-amino-3-phenyl-propanoyl)amino]acetyl]amino]-3-phenyl-propanoyl]amino]propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxo-3-phenylpropyl)amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]propanoic acid IUPAC Name: 2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]propanoic acid Traditional Name: 2-[[3-phenyl-2-[[2-(phenylalanylamino)acetyl]amino]propanoyl]amino]propionic acid Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C23H28N4O5/c1-15(23(31)32)26-22(30)19(13-17-10-6-3-7-11-17)27-20(28)14-25-21(29)18(24)12-16-8-4-2-5-9-16/h2-11,15,18-19H,12-14,24H2,1H3,(H,25,29)(H,26,30)(H,27,28)(H,31,32)