[2-[[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 1H-pyrrole-2-carboxylate

Systemtic Name: [2-[[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 1H-pyrrole-2-carboxylate Openeye Name: [2-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]anilino]-2-oxo-ethyl] 1H-pyrrole-2-carboxylate CAS Name: 1H-pyrrole-2-carboxylic acid [2-[2-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]anilino]-2-oxoethyl] 1H-pyrrole-2-carboxylate Traditional Name: 1H-pyrrole-2-carboxylic acid [2-keto-2-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]anilino]ethyl] ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CC=CN3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CC=CN3

InChI

InChI=1S/C23H23N3O5/c1-30-17-10-8-16(9-11-17)12-14-25-22(28)18-5-2-3-6-19(18)26-21(27)15-31-23(29)20-7-4-13-24-20/h2-11,13,24H,12,14-15H2,1H3,(H,25,28)(H,26,27)