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

Systemtic Name: 3-[1-[(4-hydroxyphenyl)carbonylamino]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-[(4-hydroxybenzoyl)amino]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-[[(4-hydroxyphenyl)-oxomethyl]amino]-5-(4-methoxyphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[(4-hydroxybenzoyl)amino]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-[(4-hydroxybenzoyl)amino]-5-(4-methoxyphenyl)pyrrol-2-yl]propionate Formula: C21H19N2O5- MolecularWeight: 379.38596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2NC(=O)C3=CC=C(C=C3)O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2NC(=O)C3=CC=C(C=C3)O)CCC(=O)[O-]

InChI

InChI=1S/C21H20N2O5/c1-28-18-10-4-14(5-11-18)19-12-6-16(7-13-20(25)26)23(19)22-21(27)15-2-8-17(24)9-3-15/h2-6,8-12,24H,7,13H2,1H3,(H,22,27)(H,25,26)/p-1