3-[1-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-[2-(2-methoxycarbonylanilino)-2-oxo-ethyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-5-(4-methoxyphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-[2-(2-carbomethoxyanilino)-2-keto-ethyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propionate Formula: C24H23N2O6- MolecularWeight: 435.44922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC3=CC=CC=C3C(=O)OC)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC3=CC=CC=C3C(=O)OC)CCC(=O)[O-]

InChI

InChI=1S/C24H24N2O6/c1-31-18-11-7-16(8-12-18)21-13-9-17(10-14-23(28)29)26(21)15-22(27)25-20-6-4-3-5-19(20)24(30)32-2/h3-9,11-13H,10,14-15H2,1-2H3,(H,25,27)(H,28,29)/p-1