3-[1-[(4-hydroxyphenyl)carbonylamino]-5-phenyl-pyrrol-2-yl]propanoic acid

Systemtic Name: 3-[1-[(4-hydroxyphenyl)carbonylamino]-5-phenyl-pyrrol-2-yl]propanoic acid Openeye Name: 3-[1-[(4-hydroxybenzoyl)amino]-5-phenyl-pyrrol-2-yl]propanoic acid CAS Name: 3-[1-[[(4-hydroxyphenyl)-oxomethyl]amino]-5-phenyl-2-pyrrolyl]propanoic acid IUPAC Name: 3-[1-[(4-hydroxybenzoyl)amino]-5-phenylpyrrol-2-yl]propanoic acid Traditional Name: 3-[1-[(4-hydroxybenzoyl)amino]-5-phenyl-pyrrol-2-yl]propionic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2NC(=O)C3=CC=C(C=C3)O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2NC(=O)C3=CC=C(C=C3)O)CCC(=O)O

InChI

InChI=1S/C20H18N2O4/c23-17-10-6-15(7-11-17)20(26)21-22-16(9-13-19(24)25)8-12-18(22)14-4-2-1-3-5-14/h1-8,10-12,23H,9,13H2,(H,21,26)(H,24,25)