3-cyclopentyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide Formula: C14H25NO2 MolecularWeight: 239.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCC2CCCC2

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C14H25NO2/c1-11(13-7-4-10-17-13)15-14(16)9-8-12-5-2-3-6-12/h11-13H,2-10H2,1H3,(H,15,16)/t11-,13-/m1/s1