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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]azanium Traditional Name: [(1R)-2-(allylamino)-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)NCC=C)[NH2+]CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O3/c1-4-5-10-9(13)7(2)11-6-8(12)14-3/h4,7,11H,1,5-6H2,2-3H3,(H,10,13)/p+1/t7-/m1/s1