(2S)-1-[(2R)-2-[3-[1,3-bis(fluoranyl)propan-2-yloxy]-5-chloranyl-phenyl]-2-oxidanyl-ethanoyl]-N-[(4-carbamimidoylphenyl)methyl]azetidine-2-carboxamide

Systemtic Name: (2S)-1-[(2R)-2-[3-[1,3-bis(fluoranyl)propan-2-yloxy]-5-chloranyl-phenyl]-2-oxidanyl-ethanoyl]-N-[(4-carbamimidoylphenyl)methyl]azetidine-2-carboxamide Openeye Name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-1-[(2R)-2-[3-chloro-5-[2-fluoro-1-(fluoromethyl)ethoxy]phenyl]-2-hydroxy-acetyl]azetidine-2-carboxamide CAS Name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-1-[(2R)-2-[3-chloro-5-(1,3-difluoropropan-2-yloxy)phenyl]-2-hydroxy-1-oxoethyl]-2-azetidinecarboxamide IUPAC Name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-1-[(2R)-2-[3-chloro-5-(1,3-difluoropropan-2-yloxy)phenyl]-2-hydroxyacetyl]azetidine-2-carboxamide Traditional Name: (2S)-N-(4-amidinobenzyl)-1-[(2R)-2-[3-chloro-5-[2-fluoro-1-(fluoromethyl)ethoxy]phenyl]-2-hydroxy-acetyl]azetidine-2-carboxamide Formula: C23H25ClF2N4O4 MolecularWeight: 494.918806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)NCC2=CC=C(C=C2)C(=N)N)C(=O)C(C3=CC(=CC(=C3)Cl)OC(CF)CF)O

Isomeric SMILES

C1CN([C@@H]1C(=O)NCC2=CC=C(C=C2)C(=N)N)C(=O)[C@@H](C3=CC(=CC(=C3)Cl)OC(CF)CF)O

InChI

InChI=1S/C23H25ClF2N4O4/c24-16-7-15(8-17(9-16)34-18(10-25)11-26)20(31)23(33)30-6-5-19(30)22(32)29-12-13-1-3-14(4-2-13)21(27)28/h1-4,7-9,18-20,31H,5-6,10-12H2,(H3,27,28)(H,29,32)/t19-,20+/m0/s1