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

Systemtic Name: (4-chlorophenyl)methyl-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (4-chlorobenzyl)-[(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C18H27ClN3O2+ MolecularWeight: 352.87888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O2/c1-13(22(2)12-14-8-10-15(19)11-9-14)17(23)21-18(24)20-16-6-4-3-5-7-16/h8-11,13,16H,3-7,12H2,1-2H3,(H2,20,21,23,24)/p+1/t13-/m1/s1