N-[5-[3-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]prop-1-ynyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[3-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]prop-1-ynyl]pyridin-2-yl]ethanamide Openeye Name: N-[5-[3-(2-cyclopentyl-4,6-dioxo-tetrahydropyran-2-yl)prop-1-ynyl]-2-pyridyl]acetamide CAS Name: N-[5-[3-(2-cyclopentyl-4,6-dioxo-2-oxanyl)prop-1-ynyl]-2-pyridinyl]acetamide IUPAC Name: N-[5-[3-(2-cyclopentyl-4,6-dioxooxan-2-yl)prop-1-ynyl]pyridin-2-yl]acetamide Traditional Name: N-[5-[3-(2-cyclopentyl-4,6-diketo-tetrahydropyran-2-yl)prop-1-ynyl]-2-pyridyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)C#CCC2(CC(=O)CC(=O)O2)C3CCCC3

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)C#CCC2(CC(=O)CC(=O)O2)C3CCCC3

InChI

InChI=1S/C20H22N2O4/c1-14(23)22-18-9-8-15(13-21-18)5-4-10-20(16-6-2-3-7-16)12-17(24)11-19(25)26-20/h8-9,13,16H,2-3,6-7,10-12H2,1H3,(H,21,22,23)