[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(4-fluoranylphenoxy)-2-methyl-propanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(4-fluoranylphenoxy)-2-methyl-propanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(4-fluorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-fluorophenoxy)-2-methylpropanoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(4-fluorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-fluorophenoxy)-2-methyl-propionic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24FNO4 MolecularWeight: 337.385863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C(C)(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C(C)(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C18H24FNO4/c1-12(16(21)20-14-6-4-5-7-14)23-17(22)18(2,3)24-15-10-8-13(19)9-11-15/h8-12,14H,4-7H2,1-3H3,(H,20,21)