(Z,3R)-4-(4-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z,3R)-4-(4-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z,3R)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-(4-hydroxyphenyl)but-1-ene-1-diazonium CAS Name: (Z,3R)-2-hydroxy-4-(4-hydroxyphenyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-butene-1-diazonium IUPAC Name: (Z,3R)-2-hydroxy-4-(4-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]but-1-ene-1-diazonium Traditional Name: (Z,3R)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-(4-hydroxyphenyl)but-1-ene-1-diazonium Formula: C15H20N3O4+ MolecularWeight: 306.337

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)O)C(=C[N+]#N)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)O)/C(=C/[N+]#N)/O

InChI

InChI=1S/C15H19N3O4/c1-15(2,3)22-14(21)18-12(13(20)9-17-16)8-10-4-6-11(19)7-5-10/h4-7,9,12H,8H2,1-3H3,(H2-,18,19,20,21)/p+1/b13-9-/t12-/m1/s1