(2S)-1-[(2R)-2-[3-[2,2-bis(fluoranyl)ethoxy]-5-fluoranyl-phenyl]-2-oxidanyl-ethanoyl]-N-[[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]methyl]azetidine-2-carboxamide

Systemtic Name: (2S)-1-[(2R)-2-[3-[2,2-bis(fluoranyl)ethoxy]-5-fluoranyl-phenyl]-2-oxidanyl-ethanoyl]-N-[[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]methyl]azetidine-2-carboxamide Openeye Name: (2S)-1-[(2R)-2-[3-(2,2-difluoroethoxy)-5-fluoro-phenyl]-2-hydroxy-acetyl]-N-[[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]methyl]azetidine-2-carboxamide CAS Name: (2S)-N-[[4-[(Z)-amino(methoxyimino)methyl]phenyl]methyl]-1-[(2R)-2-[3-(2,2-difluoroethoxy)-5-fluorophenyl]-2-hydroxy-1-oxoethyl]-2-azetidinecarboxamide IUPAC Name: (2S)-1-[(2R)-2-[3-(2,2-difluoroethoxy)-5-fluorophenyl]-2-hydroxyacetyl]-N-[[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]methyl]azetidine-2-carboxamide Traditional Name: (2S)-1-[(2R)-2-[3-(2,2-difluoroethoxy)-5-fluoro-phenyl]-2-hydroxy-acetyl]-N-[4-[(Z)-N'-methoxyamidino]benzyl]azetidine-2-carboxamide Formula: C23H25F3N4O5 MolecularWeight: 494.46361

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)CNC(=O)C2CCN2C(=O)C(C3=CC(=CC(=C3)F)OCC(F)F)O)N

Isomeric SMILES

CO/N=C(/C1=CC=C(C=C1)CNC(=O)[C@@H]2CCN2C(=O)[C@@H](C3=CC(=CC(=C3)F)OCC(F)F)O)\N

InChI

InChI=1S/C23H25F3N4O5/c1-34-29-21(27)14-4-2-13(3-5-14)11-28-22(32)18-6-7-30(18)23(33)20(31)15-8-16(24)10-17(9-15)35-12-19(25)26/h2-5,8-10,18-20,31H,6-7,11-12H2,1H3,(H2,27,29)(H,28,32)/t18-,20+/m0/s1