cyclopent-2-en-1-yl 2-(4-aminophenyl)-2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-ethanoate

Systemtic Name: cyclopent-2-en-1-yl 2-(4-aminophenyl)-2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-ethanoate Openeye Name: cyclopent-2-en-1-yl 2-(4-aminophenyl)-2-(3,3-difluorocyclopentyl)-2-hydroxy-acetate CAS Name: 2-(4-aminophenyl)-2-(3,3-difluorocyclopentyl)-2-hydroxyacetic acid 1-cyclopent-2-enyl ester IUPAC Name: cyclopent-2-en-1-yl 2-(4-aminophenyl)-2-(3,3-difluorocyclopentyl)-2-hydroxyacetate Traditional Name: 2-(4-aminophenyl)-2-(3,3-difluorocyclopentyl)-2-hydroxy-acetic acid cyclopent-2-en-1-yl ester Formula: C18H21F2NO3 MolecularWeight: 337.361046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)OC(=O)C(C2CCC(C2)(F)F)(C3=CC=C(C=C3)N)O

Isomeric SMILES

C1CC(C=C1)OC(=O)C(C2CCC(C2)(F)F)(C3=CC=C(C=C3)N)O

InChI

InChI=1S/C18H21F2NO3/c19-17(20)10-9-13(11-17)18(23,12-5-7-14(21)8-6-12)16(22)24-15-3-1-2-4-15/h1,3,5-8,13,15,23H,2,4,9-11,21H2