2-[2-[(4-hydroxyphenyl)carbonylamino]ethanoyl-phenyl-amino]propanoic acid

Systemtic Name: 2-[2-[(4-hydroxyphenyl)carbonylamino]ethanoyl-phenyl-amino]propanoic acid Openeye Name: 2-(N-[2-[(4-hydroxybenzoyl)amino]acetyl]anilino)propanoic acid CAS Name: 2-(N-[2-[[(4-hydroxyphenyl)-oxomethyl]amino]-1-oxoethyl]anilino)propanoic acid IUPAC Name: 2-(N-[2-[(4-hydroxybenzoyl)amino]acetyl]anilino)propanoic acid Traditional Name: 2-(N-[2-[(4-hydroxybenzoyl)amino]acetyl]anilino)propionic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N(C1=CC=CC=C1)C(=O)CNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C(=O)O)N(C1=CC=CC=C1)C(=O)CNC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H18N2O5/c1-12(18(24)25)20(14-5-3-2-4-6-14)16(22)11-19-17(23)13-7-9-15(21)10-8-13/h2-10,12,21H,11H2,1H3,(H,19,23)(H,24,25)