2-[5-(4-methoxyphenyl)-1-[(2-methoxyphenyl)carbonylamino]pyrrol-2-yl]ethanoic acid

Systemtic Name: 2-[5-(4-methoxyphenyl)-1-[(2-methoxyphenyl)carbonylamino]pyrrol-2-yl]ethanoic acid Openeye Name: 2-[1-[(2-methoxybenzoyl)amino]-5-(4-methoxyphenyl)pyrrol-2-yl]acetic acid CAS Name: 2-[5-(4-methoxyphenyl)-1-[[(2-methoxyphenyl)-oxomethyl]amino]-2-pyrrolyl]acetic acid IUPAC Name: 2-[1-[(2-methoxybenzoyl)amino]-5-(4-methoxyphenyl)pyrrol-2-yl]acetic acid Traditional Name: 2-[5-(4-methoxyphenyl)-1-(o-anisoylamino)pyrrol-2-yl]acetic acid Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2NC(=O)C3=CC=CC=C3OC)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2NC(=O)C3=CC=CC=C3OC)CC(=O)O

InChI

InChI=1S/C21H20N2O5/c1-27-16-10-7-14(8-11-16)18-12-9-15(13-20(24)25)23(18)22-21(26)17-5-3-4-6-19(17)28-2/h3-12H,13H2,1-2H3,(H,22,26)(H,24,25)