(Z,4R)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-hex-1-ene-1-diazonium

Systemtic Name: (Z,4R)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-hex-1-ene-1-diazonium Openeye Name: (Z,4R)-4-(tert-butoxycarbonylamino)-2-hydroxy-5-methyl-hex-1-ene-1-diazonium CAS Name: (Z,4R)-2-hydroxy-5-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-hexene-1-diazonium IUPAC Name: (Z,4R)-2-hydroxy-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-ene-1-diazonium Traditional Name: (Z,4R)-4-(tert-butoxycarbonylamino)-2-hydroxy-5-methyl-hex-1-ene-1-diazonium Formula: C12H22N3O3+ MolecularWeight: 256.32138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O3/c1-8(2)10(6-9(16)7-14-13)15-11(17)18-12(3,4)5/h7-8,10H,6H2,1-5H3,(H-,15,16,17)/p+1/b9-7-/t10-/m1/s1