[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(4-fluorophenyl)ethanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(4-fluorophenyl)ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(4-fluorophenyl)acetate CAS Name: 2-(4-fluorophenyl)acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(4-fluorophenyl)acetate Traditional Name: 2-(4-fluorophenyl)acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20FNO3 MolecularWeight: 293.333303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C16H20FNO3/c1-11(16(20)18-14-4-2-3-5-14)21-15(19)10-12-6-8-13(17)9-7-12/h6-9,11,14H,2-5,10H2,1H3,(H,18,20)