ethyl (5R)-5-cyclopentyl-7-(2,6-diethylpyridin-4-yl)-5-oxidanyl-3-oxidanylidene-heptanoate

Systemtic Name: ethyl (5R)-5-cyclopentyl-7-(2,6-diethylpyridin-4-yl)-5-oxidanyl-3-oxidanylidene-heptanoate Openeye Name: ethyl (5R)-5-cyclopentyl-7-(2,6-diethyl-4-pyridyl)-5-hydroxy-3-oxo-heptanoate CAS Name: (5R)-5-cyclopentyl-7-(2,6-diethyl-4-pyridinyl)-5-hydroxy-3-oxoheptanoic acid ethyl ester IUPAC Name: ethyl (5R)-5-cyclopentyl-7-(2,6-diethylpyridin-4-yl)-5-hydroxy-3-oxoheptanoate Traditional Name: (5R)-5-cyclopentyl-7-(2,6-diethyl-4-pyridyl)-5-hydroxy-3-keto-enanthic acid ethyl ester Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=N1)CC)CCC(CC(=O)CC(=O)OCC)(C2CCCC2)O

Isomeric SMILES

CCC1=CC(=CC(=N1)CC)CC[C@@](CC(=O)CC(=O)OCC)(C2CCCC2)O

InChI

InChI=1S/C23H35NO4/c1-4-19-13-17(14-20(5-2)24-19)11-12-23(27,18-9-7-8-10-18)16-21(25)15-22(26)28-6-3/h13-14,18,27H,4-12,15-16H2,1-3H3/t23-/m1/s1