(Z,3S,4S)-4-(4-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenylmethoxy-but-1-ene-1-diazonium

Systemtic Name: (Z,3S,4S)-4-(4-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenylmethoxy-but-1-ene-1-diazonium Openeye Name: (Z,3S,4S)-3-benzyloxy-4-(tert-butoxycarbonylamino)-2-hydroxy-4-(4-methoxyphenyl)but-1-ene-1-diazonium CAS Name: (Z,3S,4S)-2-hydroxy-4-(4-methoxyphenyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylmethoxy-1-butene-1-diazonium IUPAC Name: (Z,3S,4S)-2-hydroxy-4-(4-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybut-1-ene-1-diazonium Traditional Name: (Z,3S,4S)-3-benzoxy-4-(tert-butoxycarbonylamino)-2-hydroxy-4-(4-methoxyphenyl)but-1-ene-1-diazonium Formula: C23H28N3O5+ MolecularWeight: 426.48552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=C(C=C1)OC)C(C(=C[N+]#N)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1=CC=C(C=C1)OC)[C@@H](/C(=C/[N+]#N)/O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H27N3O5/c1-23(2,3)31-22(28)26-20(17-10-12-18(29-4)13-11-17)21(19(27)14-25-24)30-15-16-8-6-5-7-9-16/h5-14,20-21H,15H2,1-4H3,(H-,26,27,28)/p+1/b19-14-/t20-,21+/m0/s1