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

Systemtic Name: O2-[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[(2-chlorophenyl)methylamino]-1-methyl-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-[1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester O4-ethyl ester IUPAC Name: 2-O-[1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester O4-ethyl ester Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)NCC2=CC=CC=C2Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)NCC2=CC=CC=C2Cl)C

InChI

InChI=1S/C20H23ClN2O5/c1-5-27-19(25)16-11(2)17(23-12(16)3)20(26)28-13(4)18(24)22-10-14-8-6-7-9-15(14)21/h6-9,13,23H,5,10H2,1-4H3,(H,22,24)