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

Systemtic Name: 2-[2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]ethanoylamino]propanoic acid Openeye Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]amino]acetyl]amino]propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]amino]-1-oxoethyl]amino]propanoic acid IUPAC Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]acetyl]amino]propanoic acid Traditional Name: 2-[[2-[[2-(glycylamino)-3-phenyl-propanoyl]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)C(CC1=CC=CC=C1)NC(=O)CN

Isomeric SMILES

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

InChI

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