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

Systemtic Name: O2-[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl] ester O4-methyl ester Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl)C)C(=O)OC

InChI

InChI=1S/C20H23ClN2O5/c1-4-15-17(19(25)27-3)12(2)18(23-15)20(26)28-11-16(24)22-9-8-13-6-5-7-14(21)10-13/h5-7,10,23H,4,8-9,11H2,1-3H3,(H,22,24)