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

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(2,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-[(2,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-[(2,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-(2,4-dimethoxybenzyl)-methyl-ammonium Formula: C20H32N3O4+ MolecularWeight: 378.48578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-14(19(24)22-20(25)21-16-8-6-5-7-9-16)23(2)13-15-10-11-17(26-3)12-18(15)27-4/h10-12,14,16H,5-9,13H2,1-4H3,(H2,21,22,24,25)/p+1/t14-/m1/s1