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

Systemtic Name: (Z,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenylmethoxy-but-1-ene-1-diazonium Openeye Name: (Z,3S)-4-benzyloxy-3-(tert-butoxycarbonylamino)-2-hydroxy-but-1-ene-1-diazonium CAS Name: (Z,3S)-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylmethoxy-1-butene-1-diazonium IUPAC Name: (Z,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybut-1-ene-1-diazonium Traditional Name: (Z,3S)-4-benzoxy-3-(tert-butoxycarbonylamino)-2-hydroxy-but-1-ene-1-diazonium Formula: C16H22N3O4+ MolecularWeight: 320.36358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=C[N+]#N)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](COCC1=CC=CC=C1)/C(=C/[N+]#N)/O

InChI

InChI=1S/C16H21N3O4/c1-16(2,3)23-15(21)19-13(14(20)9-18-17)11-22-10-12-7-5-4-6-8-12/h4-9,13H,10-11H2,1-3H3,(H-,19,20,21)/p+1/b14-9-/t13-/m0/s1