(2-methoxy-2-oxidanylidene-ethyl)-[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-(isobutylamino)-1-methyl-2-oxo-ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-(isobutylamino)-2-keto-1-methyl-ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C10H21N2O3+ MolecularWeight: 217.28534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](C(=O)NCC(C)C)[NH2+]CC(=O)OC

InChI

InChI=1S/C10H20N2O3/c1-7(2)5-12-10(14)8(3)11-6-9(13)15-4/h7-8,11H,5-6H2,1-4H3,(H,12,14)/p+1/t8-/m1/s1