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

Systemtic Name: O4-[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-[(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester O2-ethyl ester IUPAC Name: 4-O-[(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester O2-ethyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C2=CC=CC=C2)C(=O)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C)C

InChI

InChI=1S/C20H24N2O5/c1-6-26-20(25)16-12(2)15(13(3)21-16)19(24)27-17(18(23)22(4)5)14-10-8-7-9-11-14/h7-11,17,21H,6H2,1-5H3/t17-/m1/s1