[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-cyclopropyl-[(4-fluorophenyl)methyl]azanium

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-cyclopropyl-[(4-fluorophenyl)methyl]azanium Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-cyclopropyl-[(4-fluorophenyl)methyl]ammonium CAS Name: [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-cyclopropyl-[(4-fluorophenyl)methyl]ammonium IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-cyclopropyl-[(4-fluorophenyl)methyl]azanium Traditional Name: [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-cyclopropyl-(4-fluorobenzyl)ammonium Formula: C20H29FN3O2+ MolecularWeight: 362.461563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+](CC2=CC=C(C=C2)F)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+](CC2=CC=C(C=C2)F)C3CC3

InChI

InChI=1S/C20H28FN3O2/c1-14(19(25)23-20(26)22-17-5-3-2-4-6-17)24(18-11-12-18)13-15-7-9-16(21)10-8-15/h7-10,14,17-18H,2-6,11-13H2,1H3,(H2,22,23,25,26)/p+1/t14-/m1/s1