2-[2-[2-(2-azanylpropanoylamino)ethanoylamino]ethanoylamino]-3-(4-hydroxyphenyl)propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O6/c1-9(17)15(24)19-7-13(22)18-8-14(23)20-12(16(25)26)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)