(E)-1-methoxy-3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-methoxy-3-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]amino]-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-[[(1S)-1-carbomethoxy-2-methyl-propyl]amino]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C10H16N3O5+ MolecularWeight: 258.25114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)/C(=C(/O)\OC)/[N+]#N

InChI

InChI=1S/C10H15N3O5/c1-5(2)6(9(15)17-3)12-8(14)7(13-11)10(16)18-4/h5-6H,1-4H3,(H-,12,14,16)/p+1/t6-/m0/s1