[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[2-(dimethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-[2-(dimethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-[2-(dimethylamino)-2-oxoethyl]-methylazanium Traditional Name: [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-[2-(dimethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H29N4O3+ MolecularWeight: 313.41576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+](C)CC(=O)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+](C)CC(=O)N(C)C

InChI

InChI=1S/C15H28N4O3/c1-11(19(4)10-13(20)18(2)3)14(21)17-15(22)16-12-8-6-5-7-9-12/h11-12H,5-10H2,1-4H3,(H2,16,17,21,22)/p+1/t11-/m1/s1