[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 1-(4-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-fluorophenyl)-1-cyclopentanecarboxylic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-fluorophenyl)cyclopentanecarboxylic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C18H24FNO4 MolecularWeight: 337.385863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C1(CCCC1)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)C1(CCCC1)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H24FNO4/c1-13(16(21)20-11-12-23-2)24-17(22)18(9-3-4-10-18)14-5-7-15(19)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3,(H,20,21)/t13-/m1/s1