2-cyclopentyl-N-[[(5R)-3-(4-fluorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[(5R)-3-(4-fluorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[(5R)-3-(4-fluorophenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[(5R)-3-(4-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[(5R)-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[[(5R)-3-(4-fluorophenyl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H21FN2O3 MolecularWeight: 320.358643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2CN(C(=O)O2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)CC(=O)NC[C@@H]2CN(C(=O)O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H21FN2O3/c18-13-5-7-14(8-6-13)20-11-15(23-17(20)22)10-19-16(21)9-12-3-1-2-4-12/h5-8,12,15H,1-4,9-11H2,(H,19,21)/t15-/m1/s1