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

Systemtic Name: O4-ethyl O2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: 4-O-ethyl 2-O-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 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-morpholino-1-phenyl-ethyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)C

InChI

InChI=1S/C22H26N2O6/c1-4-29-21(26)17-14(2)18(23-15(17)3)22(27)30-19(16-8-6-5-7-9-16)20(25)24-10-12-28-13-11-24/h5-9,19,23H,4,10-13H2,1-3H3/t19-/m1/s1