4-[2-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]ethyl]-2-fluoranyl-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]ethyl]-2-fluoranyl-N,N-dimethyl-benzamide Openeye Name: 4-[2-(2-cyclopentyl-4,6-dioxo-tetrahydropyran-2-yl)ethyl]-2-fluoro-N,N-dimethyl-benzamide CAS Name: 4-[2-(2-cyclopentyl-4,6-dioxo-2-oxanyl)ethyl]-2-fluoro-N,N-dimethylbenzamide IUPAC Name: 4-[2-(2-cyclopentyl-4,6-dioxooxan-2-yl)ethyl]-2-fluoro-N,N-dimethylbenzamide Traditional Name: 4-[2-(2-cyclopentyl-4,6-diketo-tetrahydropyran-2-yl)ethyl]-2-fluoro-N,N-dimethyl-benzamide Formula: C21H26FNO4 MolecularWeight: 375.433843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)F

Isomeric SMILES

CN(C)C(=O)C1=C(C=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)F

InChI

InChI=1S/C21H26FNO4/c1-23(2)20(26)17-8-7-14(11-18(17)22)9-10-21(15-5-3-4-6-15)13-16(24)12-19(25)27-21/h7-8,11,15H,3-6,9-10,12-13H2,1-2H3