[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(2-fluoranylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(2-fluoranylphenoxy)ethanoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(2-fluorophenoxy)acetate CAS Name: 2-(2-fluorophenoxy)acetic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(2-fluorophenoxy)acetate Traditional Name: 2-(2-fluorophenoxy)acetic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20FNO4 MolecularWeight: 309.332703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)COC2=CC=CC=C2F

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C16H20FNO4/c1-11(16(20)18-12-6-2-3-7-12)22-15(19)10-21-14-9-5-4-8-13(14)17/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,18,20)/t11-/m1/s1