(E)-2-diazonio-1-methoxy-3-[[(2S,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-methoxy-3-[[(2S,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-methoxy-3-[[(1S,2R)-1-methoxycarbonyl-2-methyl-butyl]amino]-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-3-[[(2S,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-3-[[(2S,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-[[(1S,2R)-1-carbomethoxy-2-methyl-butyl]amino]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C11H17N3O5 MolecularWeight: 271.26978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O5/c1-5-6(2)7(10(16)18-3)13-9(15)8(14-12)11(17)19-4/h6-7H,5H2,1-4H3,(H-,13,15,17)/t6-,7+/m1/s1