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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OC(C)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OC(C)C(=O)NCC2=CC=C(C=C2)Cl

InChI

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