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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C9H17N2O3+ MolecularWeight: 201.24288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH2+]CC(=O)OC

InChI

InChI=1S/C9H16N2O3/c1-6(10-5-8(12)14-2)9(13)11-7-3-4-7/h6-7,10H,3-5H2,1-2H3,(H,11,13)/p+1/t6-/m1/s1