3-[1-[(4-hydroxyphenyl)carbonylamino]-5-(4-methylphenyl)pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-[(4-hydroxyphenyl)carbonylamino]-5-(4-methylphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-[(4-hydroxybenzoyl)amino]-5-(p-tolyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-[[(4-hydroxyphenyl)-oxomethyl]amino]-5-(4-methylphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[(4-hydroxybenzoyl)amino]-5-(4-methylphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-[(4-hydroxybenzoyl)amino]-5-(p-tolyl)pyrrol-2-yl]propionate Formula: C21H19N2O4- MolecularWeight: 363.38656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(N2NC(=O)C3=CC=C(C=C3)O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(N2NC(=O)C3=CC=C(C=C3)O)CCC(=O)[O-]

InChI

InChI=1S/C21H20N2O4/c1-14-2-4-15(5-3-14)19-12-8-17(9-13-20(25)26)23(19)22-21(27)16-6-10-18(24)11-7-16/h2-8,10-12,24H,9,13H2,1H3,(H,22,27)(H,25,26)/p-1