(2-methoxy-2-oxidanylidene-ethyl)-[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: [(1R)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C12H16N3O3+ MolecularWeight: 250.27374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CC(=O)OC

InChI

InChI=1S/C12H15N3O3/c1-7(13-6-11(16)18-2)8-3-4-9-10(5-8)15-12(17)14-9/h3-5,7,13H,6H2,1-2H3,(H2,14,15,17)/p+1/t7-/m1/s1