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

Systemtic Name: O2-[(1R)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(1R)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-2-(diethylamino)-2-oxo-1-phenylethyl] ester O4-ethyl ester IUPAC Name: 2-O-[(1R)-2-(diethylamino)-2-oxo-1-phenylethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester O4-ethyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C1=CC=CC=C1)OC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C

InChI

InChI=1S/C22H28N2O5/c1-6-24(7-2)20(25)19(16-12-10-9-11-13-16)29-22(27)18-14(4)17(15(5)23-18)21(26)28-8-3/h9-13,19,23H,6-8H2,1-5H3/t19-/m1/s1