[(1S,3S)-3-[[(5-fluoranyl-2-oxidanyl-phenyl)carbonylamino]methyl]-3-phenyl-cyclohexyl] N-prop-2-enylcarbamate

Systemtic Name: [(1S,3S)-3-[[(5-fluoranyl-2-oxidanyl-phenyl)carbonylamino]methyl]-3-phenyl-cyclohexyl] N-prop-2-enylcarbamate Openeye Name: [(1S,3S)-3-[[(5-fluoro-2-hydroxy-benzoyl)amino]methyl]-3-phenyl-cyclohexyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(1S,3S)-3-[[[(5-fluoro-2-hydroxyphenyl)-oxomethyl]amino]methyl]-3-phenylcyclohexyl] ester IUPAC Name: [(1S,3S)-3-[[(5-fluoro-2-hydroxybenzoyl)amino]methyl]-3-phenylcyclohexyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(1S,3S)-3-[[(5-fluoro-2-hydroxy-benzoyl)amino]methyl]-3-phenyl-cyclohexyl] ester Formula: C24H27FN2O4 MolecularWeight: 426.480583

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OC1CCCC(C1)(CNC(=O)C2=C(C=CC(=C2)F)O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)O[C@H]1CCC[C@@](C1)(CNC(=O)C2=C(C=CC(=C2)F)O)C3=CC=CC=C3

InChI

InChI=1S/C24H27FN2O4/c1-2-13-26-23(30)31-19-9-6-12-24(15-19,17-7-4-3-5-8-17)16-27-22(29)20-14-18(25)10-11-21(20)28/h2-5,7-8,10-11,14,19,28H,1,6,9,12-13,15-16H2,(H,26,30)(H,27,29)/t19-,24+/m0/s1