ethyl (2R)-1-[2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyloxy]ethanoyl]piperidine-2-carboxylate

Systemtic Name: ethyl (2R)-1-[2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyloxy]ethanoyl]piperidine-2-carboxylate Openeye Name: ethyl (2R)-1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxyacetyl]piperidine-2-carboxylate CAS Name: (2R)-1-[2-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethoxy]-1-oxoethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxyacetyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxyacetyl]pipecolinic acid ethyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCOC(=O)[C@H]1CCCCN1C(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C19H26N2O6/c1-5-26-18(24)14-8-6-7-9-21(14)15(23)10-27-19(25)17-11(2)16(13(4)22)12(3)20-17/h14,20H,5-10H2,1-4H3/t14-/m1/s1