(phenylmethyl) N-[4-(3-ethanoylpyrrol-1-yl)-3-fluoranyl-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(3-ethanoylpyrrol-1-yl)-3-fluoranyl-phenyl]carbamate Openeye Name: benzyl N-[4-(3-acetylpyrrol-1-yl)-3-fluoro-phenyl]carbamate CAS Name: N-[4-(3-acetyl-1-pyrrolyl)-3-fluorophenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(3-acetylpyrrol-1-yl)-3-fluorophenyl]carbamate Traditional Name: N-[4-(3-acetylpyrrol-1-yl)-3-fluoro-phenyl]carbamic acid benzyl ester Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=C1)C2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)F

Isomeric SMILES

CC(=O)C1=CN(C=C1)C2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)F

InChI

InChI=1S/C20H17FN2O3/c1-14(24)16-9-10-23(12-16)19-8-7-17(11-18(19)21)22-20(25)26-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,22,25)