(Z,3S)-4,4-dimethyl-2-oxidanyl-3-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium

Systemtic Name: (Z,3S)-4,4-dimethyl-2-oxidanyl-3-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium Openeye Name: (Z,3S)-3-(benzyloxycarbonylamino)-2-hydroxy-4,4-dimethyl-pent-1-ene-1-diazonium CAS Name: (Z,3S)-2-hydroxy-4,4-dimethyl-3-(phenylmethoxycarbonylamino)-1-pentene-1-diazonium IUPAC Name: (Z,3S)-2-hydroxy-4,4-dimethyl-3-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium Traditional Name: (Z,3S)-3-(benzyloxycarbonylamino)-2-hydroxy-4,4-dimethyl-pent-1-ene-1-diazonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=C[N+]#N)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[C@@H](/C(=C/[N+]#N)/O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H19N3O3/c1-15(2,3)13(12(19)9-17-16)18-14(20)21-10-11-7-5-4-6-8-11/h4-9,13H,10H2,1-3H3,(H-,18,19,20)/p+1/b12-9-/t13-/m1/s1