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

Systemtic Name: 2-[2-[2-[(2-azanyl-3-phenyl-propanoyl)amino]ethanoylamino]ethanoylamino]propanoic acid Openeye Name: 2-[[2-[[2-[(2-amino-3-phenyl-propanoyl)amino]acetyl]amino]acetyl]amino]propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxo-3-phenylpropyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]propanoic acid IUPAC Name: 2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]acetyl]amino]propanoic acid Traditional Name: 2-[[2-[[2-(phenylalanylamino)acetyl]amino]acetyl]amino]propionic acid Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5/c1-10(16(24)25)20-14(22)9-18-13(21)8-19-15(23)12(17)7-11-5-3-2-4-6-11/h2-6,10,12H,7-9,17H2,1H3,(H,18,21)(H,19,23)(H,20,22)(H,24,25)