ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(allylamino)-2-oxo-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[1,2-dioxo-2-(prop-2-enylamino)ethyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-oxo-2-(prop-2-enylamino)acetyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(allylamino)-2-keto-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NCC=C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NCC=C)C

InChI

InChI=1S/C20H22N2O5/c1-5-11-21-19(24)18(23)17-16(13-7-9-14(26-4)10-8-13)15(12(3)22-17)20(25)27-6-2/h5,7-10,22H,1,6,11H2,2-4H3,(H,21,24)