[4-[bis(fluoranyl)methoxy]phenyl]methyl-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: [4-[bis(fluoranyl)methoxy]phenyl]methyl-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methyl-ammonium CAS Name: [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-[[4-(difluoromethoxy)phenyl]methyl]-methylammonium IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium Traditional Name: [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-[4-(difluoromethoxy)benzyl]-methyl-ammonium Formula: C19H28F2N3O3+ MolecularWeight: 384.440726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+](C)CC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+](C)CC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C19H27F2N3O3/c1-13(17(25)23-19(26)22-15-6-4-3-5-7-15)24(2)12-14-8-10-16(11-9-14)27-18(20)21/h8-11,13,15,18H,3-7,12H2,1-2H3,(H2,22,23,25,26)/p+1/t13-/m1/s1