(2S)-1-[(2R)-2-[3-chloranyl-5-(2-fluoranylethoxy)phenyl]-2-oxidanyl-ethanoyl]-N-[[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]methyl]azetidine-2-carboxamide

Systemtic Name: (2S)-1-[(2R)-2-[3-chloranyl-5-(2-fluoranylethoxy)phenyl]-2-oxidanyl-ethanoyl]-N-[[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]methyl]azetidine-2-carboxamide Openeye Name: (2S)-1-[(2R)-2-[3-chloro-5-(2-fluoroethoxy)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-chloro-5-(2-fluoroethoxy)phenyl]-2-hydroxy-1-oxoethyl]-2-azetidinecarboxamide IUPAC Name: (2S)-1-[(2R)-2-[3-chloro-5-(2-fluoroethoxy)phenyl]-2-hydroxyacetyl]-N-[[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]methyl]azetidine-2-carboxamide Traditional Name: (2S)-1-[(2R)-2-[3-chloro-5-(2-fluoroethoxy)phenyl]-2-hydroxy-acetyl]-N-[4-[(Z)-N'-methoxyamidino]benzyl]azetidine-2-carboxamide Formula: C23H26ClFN4O5 MolecularWeight: 492.927743

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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)Cl)OCCF)O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClFN4O5/c1-33-28-21(26)15-4-2-14(3-5-15)13-27-22(31)19-6-8-29(19)23(32)20(30)16-10-17(24)12-18(11-16)34-9-7-25/h2-5,10-12,19-20,30H,6-9,13H2,1H3,(H2,26,28)(H,27,31)/t19-,20+/m0/s1