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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NCC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NCC2=CC(=CC=C2)Cl)C

InChI

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