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

Systemtic Name: O4-ethyl O2-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)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-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: 4-O-ethyl 2-O-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 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-1-phenyl-2-piperidino-ethyl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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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)N3CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3)C

InChI

InChI=1S/C23H28N2O5/c1-4-29-22(27)18-15(2)19(24-16(18)3)23(28)30-20(17-11-7-5-8-12-17)21(26)25-13-9-6-10-14-25/h5,7-8,11-12,20,24H,4,6,9-10,13-14H2,1-3H3/t20-/m1/s1