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

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

Systemtic Name:3-(4-hydroxyphenyl)-2-[2-[(4-hydroxyphenyl)carbonylamino]ethanoylamino]propanoic acid
Openeye Name:2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid
CAS Name:3-(4-hydroxyphenyl)-2-[[2-[[(4-hydroxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]propanoic acid
IUPAC Name:2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid
Traditional Name:2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]-3-(4-hydroxyphenyl)propionic acid
Formula: C18H18N2O6
MolecularWeight: 358.34532
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)NC(=O)CNC(=O)C2=CC=C(C=C2)O)O


Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)NC(=O)CNC(=O)C2=CC=C(C=C2)O)O


InChI

InChI=1S/C18H18N2O6/c21-13-5-1-11(2-6-13)9-15(18(25)26)20-16(23)10-19-17(24)12-3-7-14(22)8-4-12/h1-8,15,21-22H,9-10H2,(H,19,24)(H,20,23)(H,25,26)


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