(E)-2-diazonio-1-methoxy-3-[[(2S,3R)-1-[[(2S,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-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-[[(2S,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-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-[[(1S,2R)-1-methoxycarbonyl-2-methyl-butyl]carbamoyl]-2-methyl-butyl]amino]-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-3-[[(2S,3R)-1-[[(2S,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-3-[[(2S,3R)-1-[[(2S,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-[[(1S,2R)-1-[[(1S,2R)-1-carbomethoxy-2-methyl-butyl]carbamoyl]-2-methyl-butyl]amino]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C17H28N4O6 MolecularWeight: 384.42742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O6/c1-7-9(3)11(19-15(23)13(21-18)17(25)27-6)14(22)20-12(10(4)8-2)16(24)26-5/h9-12H,7-8H2,1-6H3,(H2-,19,20,22,23,25)/t9-,10-,11+,12+/m1/s1