[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]azanium

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]azanium Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-ethyl-[(3-fluoro-4-methoxy-phenyl)methyl]ammonium CAS Name: [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-ethyl-[(3-fluoro-4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-ethyl-[(3-fluoro-4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-ethyl-(3-fluoro-4-methoxy-benzyl)ammonium Formula: C20H31FN3O3+ MolecularWeight: 380.476843

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=C(C=C1)OC)F)C(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC[NH+](CC1=CC(=C(C=C1)OC)F)[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C20H30FN3O3/c1-4-24(13-15-10-11-18(27-3)17(21)12-15)14(2)19(25)23-20(26)22-16-8-6-5-7-9-16/h10-12,14,16H,4-9,13H2,1-3H3,(H2,22,23,25,26)/p+1/t14-/m1/s1