(Z)-6-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-6-oxidanylidene-hex-1-ene-1-diazonium

Systemtic Name: (Z)-6-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-6-oxidanylidene-hex-1-ene-1-diazonium Openeye Name: (Z)-6-tert-butoxy-3-(tert-butoxycarbonylamino)-2-hydroxy-6-oxo-hex-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-6-[(2-methylpropan-2-yl)oxy]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxo-1-hexene-1-diazonium IUPAC Name: (Z)-2-hydroxy-6-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohex-1-ene-1-diazonium Traditional Name: (Z)-6-tert-butoxy-3-(tert-butoxycarbonylamino)-2-hydroxy-6-keto-hex-1-ene-1-diazonium Formula: C15H26N3O5+ MolecularWeight: 328.38404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O5/c1-14(2,3)22-12(20)8-7-10(11(19)9-17-16)18-13(21)23-15(4,5)6/h9-10H,7-8H2,1-6H3,(H-,18,19,21)/p+1/b11-9-