(1-carbamimidoylpiperidin-4-yl) 2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (1-carbamimidoylpiperidin-4-yl) 2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (1-carbamimidoyl-4-piperidyl) 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenyl-acetate CAS Name: 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetic acid (1-carbamimidoyl-4-piperidinyl) ester IUPAC Name: (1-carbamimidoylpiperidin-4-yl) 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate Traditional Name: 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenyl-acetic acid (1-amidino-4-piperidyl) ester Formula: C19H25F2N3O3 MolecularWeight: 381.416906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(C2=CC=CC=C2)(C(=O)OC3CCN(CC3)C(=N)N)O)(F)F

Isomeric SMILES

C1CC(CC1C(C2=CC=CC=C2)(C(=O)OC3CCN(CC3)C(=N)N)O)(F)F

InChI

InChI=1S/C19H25F2N3O3/c20-18(21)9-6-14(12-18)19(26,13-4-2-1-3-5-13)16(25)27-15-7-10-24(11-8-15)17(22)23/h1-5,14-15,26H,6-12H2,(H3,22,23)