ethyl (2R)-1-[5-(2-methylpropylcarbamoyl)-4-oxidanylidene-1-propan-2-yl-pyridin-3-yl]carbonylpiperidine-2-carboxylate

Systemtic Name: ethyl (2R)-1-[5-(2-methylpropylcarbamoyl)-4-oxidanylidene-1-propan-2-yl-pyridin-3-yl]carbonylpiperidine-2-carboxylate Openeye Name: ethyl (2R)-1-[5-(isobutylcarbamoyl)-1-isopropyl-4-oxo-pyridine-3-carbonyl]piperidine-2-carboxylate CAS Name: (2R)-1-[[5-[(2-methylpropylamino)-oxomethyl]-4-oxo-1-propan-2-yl-3-pyridinyl]-oxomethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-[5-(2-methylpropylcarbamoyl)-4-oxo-1-propan-2-ylpyridine-3-carbonyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[5-(isobutylcarbamoyl)-1-isopropyl-4-keto-nicotinoyl]pipecolinic acid ethyl ester Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)C2=CN(C=C(C2=O)C(=O)NCC(C)C)C(C)C

Isomeric SMILES

CCOC(=O)[C@H]1CCCCN1C(=O)C2=CN(C=C(C2=O)C(=O)NCC(C)C)C(C)C

InChI

InChI=1S/C22H33N3O5/c1-6-30-22(29)18-9-7-8-10-25(18)21(28)17-13-24(15(4)5)12-16(19(17)26)20(27)23-11-14(2)3/h12-15,18H,6-11H2,1-5H3,(H,23,27)/t18-/m1/s1