(Z,3S)-2-oxidanyl-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]but-1-ene-1-diazonium

Systemtic Name: (Z,3S)-2-oxidanyl-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]but-1-ene-1-diazonium Openeye Name: (Z,3S)-3-[benzyl(benzyloxycarbonyl)amino]-2-hydroxy-but-1-ene-1-diazonium CAS Name: (Z,3S)-2-hydroxy-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]-1-butene-1-diazonium IUPAC Name: (Z,3S)-3-[benzyl(phenylmethoxycarbonyl)amino]-2-hydroxybut-1-ene-1-diazonium Traditional Name: (Z,3S)-3-[benzyl(carbobenzoxy)amino]-2-hydroxy-but-1-ene-1-diazonium Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C[N+]#N)O)N(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C(=C/[N+]#N)/O)N(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O3/c1-15(18(23)12-21-20)22(13-16-8-4-2-5-9-16)19(24)25-14-17-10-6-3-7-11-17/h2-12,15H,13-14H2,1H3/p+1/b18-12-/t15-/m0/s1