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

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-(4-fluorophenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-(4-fluorophenyl)-4-oxo-butanoate CAS Name: 4-(4-fluorophenyl)-4-oxobutanoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 4-(4-fluorophenyl)-4-oxobutanoate Traditional Name: 4-(4-fluorophenyl)-4-keto-butyric acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22FNO4 MolecularWeight: 335.369983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FNO4/c1-12(18(23)20-15-4-2-3-5-15)24-17(22)11-10-16(21)13-6-8-14(19)9-7-13/h6-9,12,15H,2-5,10-11H2,1H3,(H,20,23)