2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]propanoic acid

Systemtic Name: 2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]propanoic acid Openeye Name: 2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]propanoic acid CAS Name: 2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]propanoic acid IUPAC Name: 2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]propanoic acid Traditional Name: 2-[[2-[[2-(tyrosylamino)acetyl]amino]acetyl]amino]propionic acid Formula: C16H22N4O6 MolecularWeight: 366.36908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O6/c1-9(16(25)26)20-14(23)8-18-13(22)7-19-15(24)12(17)6-10-2-4-11(21)5-3-10/h2-5,9,12,21H,6-8,17H2,1H3,(H,18,22)(H,19,24)(H,20,23)(H,25,26)