[4-[[(5-fluoranyl-2-oxidanyl-phenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-prop-2-enylcarbamate

Systemtic Name: [4-[[(5-fluoranyl-2-oxidanyl-phenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-prop-2-enylcarbamate Openeye Name: [4-[[(5-fluoro-2-hydroxy-benzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [4-[[[(5-fluoro-2-hydroxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(5-fluoro-2-hydroxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [4-[[(5-fluoro-2-hydroxy-benzoyl)amino]methyl]-4-phenyl-cyclohexyl] ester Formula: C24H27FN2O4 MolecularWeight: 426.480583

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OC1CCC(CC1)(CNC(=O)C2=C(C=CC(=C2)F)O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)OC1CCC(CC1)(CNC(=O)C2=C(C=CC(=C2)F)O)C3=CC=CC=C3

InChI

InChI=1S/C24H27FN2O4/c1-2-14-26-23(30)31-19-10-12-24(13-11-19,17-6-4-3-5-7-17)16-27-22(29)20-15-18(25)8-9-21(20)28/h2-9,15,19,28H,1,10-14,16H2,(H,26,30)(H,27,29)