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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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