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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C6H13N2O3+ MolecularWeight: 161.17902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O3/c1-4(6(7)10)8-3-5(9)11-2/h4,8H,3H2,1-2H3,(H2,7,10)/p+1/t4-/m1/s1