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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(2R)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[(1R)-1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(2R)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(2R)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(1R)-2-keto-1-methyl-2-(propargylamino)ethyl]ammonium Formula: C9H15N2O3+ MolecularWeight: 199.227

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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/C9H14N2O3/c1-4-5-10-9(13)7(2)11-6-8(12)14-3/h1,7,11H,5-6H2,2-3H3,(H,10,13)/p+1/t7-/m1/s1