(phenylmethyl) 3-[2-fluoranyl-4-(phenylmethoxycarbonylamino)phenyl]-3-oxidanyl-azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[2-fluoranyl-4-(phenylmethoxycarbonylamino)phenyl]-3-oxidanyl-azetidine-1-carboxylate Openeye Name: benzyl 3-[4-(benzyloxycarbonylamino)-2-fluoro-phenyl]-3-hydroxy-azetidine-1-carboxylate CAS Name: 3-[2-fluoro-4-(phenylmethoxycarbonylamino)phenyl]-3-hydroxy-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[2-fluoro-4-(phenylmethoxycarbonylamino)phenyl]-3-hydroxyazetidine-1-carboxylate Traditional Name: 3-[4-(benzyloxycarbonylamino)-2-fluoro-phenyl]-3-hydroxy-azetidine-1-carboxylic acid benzyl ester Formula: C25H23FN2O5 MolecularWeight: 450.458923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)OCC2=CC=CC=C2)(C3=C(C=C(C=C3)NC(=O)OCC4=CC=CC=C4)F)O

Isomeric SMILES

C1C(CN1C(=O)OCC2=CC=CC=C2)(C3=C(C=C(C=C3)NC(=O)OCC4=CC=CC=C4)F)O

InChI

InChI=1S/C25H23FN2O5/c26-22-13-20(27-23(29)32-14-18-7-3-1-4-8-18)11-12-21(22)25(31)16-28(17-25)24(30)33-15-19-9-5-2-6-10-19/h1-13,31H,14-17H2,(H,27,29)