N-[5-[4-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]but-1-ynyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[4-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]but-1-ynyl]pyridin-2-yl]ethanamide Openeye Name: N-[5-[4-(2-cyclopentyl-4,6-dioxo-tetrahydropyran-2-yl)but-1-ynyl]-2-pyridyl]acetamide CAS Name: N-[5-[4-(2-cyclopentyl-4,6-dioxo-2-oxanyl)but-1-ynyl]-2-pyridinyl]acetamide IUPAC Name: N-[5-[4-(2-cyclopentyl-4,6-dioxooxan-2-yl)but-1-ynyl]pyridin-2-yl]acetamide Traditional Name: N-[5-[4-(2-cyclopentyl-4,6-diketo-tetrahydropyran-2-yl)but-1-ynyl]-2-pyridyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)C#CCCC2(CC(=O)CC(=O)O2)C3CCCC3

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)C#CCCC2(CC(=O)CC(=O)O2)C3CCCC3

InChI

InChI=1S/C21H24N2O4/c1-15(24)23-19-10-9-16(14-22-19)6-4-5-11-21(17-7-2-3-8-17)13-18(25)12-20(26)27-21/h9-10,14,17H,2-3,5,7-8,11-13H2,1H3,(H,22,23,24)