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

Systemtic Name: O4-ethyl O2-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: 4-O-ethyl 2-O-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)O[C@H](C)C(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H23NO6/c1-6-26-19(23)16-11(2)17(21-12(16)3)20(24)27-13(4)18(22)14-7-9-15(25-5)10-8-14/h7-10,13,21H,6H2,1-5H3/t13-/m1/s1