(phenylmethyl) N-[3-fluoranyl-2-oxidanyl-4-[1-(2-phenylmethoxyethanoyl)pyrrolidin-2-yl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-fluoranyl-2-oxidanyl-4-[1-(2-phenylmethoxyethanoyl)pyrrolidin-2-yl]phenyl]carbamate Openeye Name: benzyl N-[4-[1-(2-benzyloxyacetyl)pyrrolidin-2-yl]-3-fluoro-2-hydroxy-phenyl]carbamate CAS Name: N-[3-fluoro-2-hydroxy-4-[1-(1-oxo-2-phenylmethoxyethyl)-2-pyrrolidinyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-fluoro-2-hydroxy-4-[1-(2-phenylmethoxyacetyl)pyrrolidin-2-yl]phenyl]carbamate Traditional Name: N-[4-[1-(2-benzoxyacetyl)pyrrolidin-2-yl]-3-fluoro-2-hydroxy-phenyl]carbamic acid benzyl ester Formula: C27H27FN2O5 MolecularWeight: 478.512083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COCC2=CC=CC=C2)C3=C(C(=C(C=C3)NC(=O)OCC4=CC=CC=C4)O)F

Isomeric SMILES

C1CC(N(C1)C(=O)COCC2=CC=CC=C2)C3=C(C(=C(C=C3)NC(=O)OCC4=CC=CC=C4)O)F

InChI

InChI=1S/C27H27FN2O5/c28-25-21(13-14-22(26(25)32)29-27(33)35-17-20-10-5-2-6-11-20)23-12-7-15-30(23)24(31)18-34-16-19-8-3-1-4-9-19/h1-6,8-11,13-14,23,32H,7,12,15-18H2,(H,29,33)