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

Systemtic Name: 2-[1-[(2-methoxyphenyl)carbonylamino]-5-phenyl-pyrrol-2-yl]ethanoic acid Openeye Name: 2-[1-[(2-methoxybenzoyl)amino]-5-phenyl-pyrrol-2-yl]acetic acid CAS Name: 2-[1-[[(2-methoxyphenyl)-oxomethyl]amino]-5-phenyl-2-pyrrolyl]acetic acid IUPAC Name: 2-[1-[(2-methoxybenzoyl)amino]-5-phenylpyrrol-2-yl]acetic acid Traditional Name: 2-[1-(o-anisoylamino)-5-phenyl-pyrrol-2-yl]acetic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2C(=CC=C2C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2C(=CC=C2C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C20H18N2O4/c1-26-18-10-6-5-9-16(18)20(25)21-22-15(13-19(23)24)11-12-17(22)14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,21,25)(H,23,24)