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

Systemtic Name: 3-[1-[(3,4-dimethoxyphenyl)carbonylamino]-5-(4-methylphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-[(3,4-dimethoxybenzoyl)amino]-5-(p-tolyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-5-(4-methylphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[(3,4-dimethoxybenzoyl)amino]-5-(4-methylphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[5-(p-tolyl)-1-(veratroylamino)pyrrol-2-yl]propionate Formula: C23H23N2O5- MolecularWeight: 407.43912

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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)OC)OC)CCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-15-4-6-16(7-5-15)19-11-9-18(10-13-22(26)27)25(19)24-23(28)17-8-12-20(29-2)21(14-17)30-3/h4-9,11-12,14H,10,13H2,1-3H3,(H,24,28)(H,26,27)/p-1