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

Systemtic Name: O4-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester O2-ethyl ester IUPAC Name: 4-O-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester O2-ethyl ester Formula: C19H21ClN2O5 MolecularWeight: 392.83344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O5/c1-4-26-19(25)17-11(2)16(12(3)22-17)18(24)27-10-15(23)21-9-13-5-7-14(20)8-6-13/h5-8,22H,4,9-10H2,1-3H3,(H,21,23)