O4-ethyl O2-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl] ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C

InChI

InChI=1S/C22H28N2O5/c1-6-16-8-10-17(11-9-16)14(4)23-18(25)12-29-22(27)20-13(3)19(15(5)24-20)21(26)28-7-2/h8-11,14,24H,6-7,12H2,1-5H3,(H,23,25)