(phenylmethyl) N-[2-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-[1-(4-fluorophenyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[2-(4-fluorophenyl)-1-oxopropan-2-yl]-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-fluorophenyl)-1-oxopropan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-[1-(4-fluorophenyl)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C25H23FN2O5 MolecularWeight: 450.458923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)(C1=CC=C(C=C1)F)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C=O)(C1=CC=C(C=C1)F)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23FN2O5/c1-25(18-29,21-12-14-22(26)15-13-21)28(24(31)33-17-20-10-6-3-7-11-20)27-23(30)32-16-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,27,30)