[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)methoxy]benzoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)methoxy]benzoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-[(4-fluorophenyl)methoxy]benzoate CAS Name: 2-[(4-fluorophenyl)methoxy]benzoic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-[(4-fluorophenyl)methoxy]benzoate Traditional Name: 2-(4-fluorobenzyl)oxybenzoic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FNO4/c1-15(21(25)24-18-6-2-3-7-18)28-22(26)19-8-4-5-9-20(19)27-14-16-10-12-17(23)13-11-16/h4-5,8-13,15,18H,2-3,6-7,14H2,1H3,(H,24,25)/t15-/m1/s1