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

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 1-(4-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-fluorophenyl)-1-cyclopentanecarboxylic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-fluorophenyl)cyclopentanecarboxylic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20FNO5 MolecularWeight: 337.342803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FNO5/c1-11(14(20)19-16(22)23-2)24-15(21)17(9-3-4-10-17)12-5-7-13(18)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3,(H,19,20,22)/t11-/m1/s1