ethyl 5-[(3R)-3-(3-methoxyphenyl)carbonylpiperidin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[(3R)-3-(3-methoxyphenyl)carbonylpiperidin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(3R)-3-(3-methoxybenzoyl)piperidine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[(3R)-3-[(3-methoxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3R)-3-(3-methoxybenzoyl)piperidine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(3R)-3-m-anisoylpiperidine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid 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)N2CCCC(C2)C(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCC[C@H](C2)C(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H28N2O5/c1-5-30-23(28)19-14(2)20(24-15(19)3)22(27)25-11-7-9-17(13-25)21(26)16-8-6-10-18(12-16)29-4/h6,8,10,12,17,24H,5,7,9,11,13H2,1-4H3/t17-/m1/s1