(E,3S)-2-oxidanyl-5-phenyl-3-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium

Systemtic Name: (E,3S)-2-oxidanyl-5-phenyl-3-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium Openeye Name: (E,3S)-3-(benzyloxycarbonylamino)-2-hydroxy-5-phenyl-pent-1-ene-1-diazonium CAS Name: (E,3S)-2-hydroxy-5-phenyl-3-(phenylmethoxycarbonylamino)-1-pentene-1-diazonium IUPAC Name: (E,3S)-2-hydroxy-5-phenyl-3-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium Traditional Name: (E,3S)-3-(benzyloxycarbonylamino)-2-hydroxy-5-phenyl-pent-1-ene-1-diazonium Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c20-21-13-18(23)17(12-11-15-7-3-1-4-8-15)22-19(24)25-14-16-9-5-2-6-10-16/h1-10,13,17H,11-12,14H2,(H-,22,23,24)/p+1/b18-13+/t17-/m0/s1