(Z,3S)-1-diazonio-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]but-1-en-2-olate

Systemtic Name: (Z,3S)-1-diazonio-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]but-1-en-2-olate Openeye Name: (Z,3S)-3-[benzyl(benzyloxycarbonyl)amino]-1-diazonio-but-1-en-2-olate CAS Name: (Z,3S)-1-diazonio-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]-1-buten-2-olate IUPAC Name: (Z,3S)-3-[benzyl(phenylmethoxycarbonyl)amino]-1-diazoniobut-1-en-2-olate Traditional Name: (Z,3S)-3-[benzyl(carbobenzoxy)amino]-1-diazonio-but-1-en-2-olate Formula: C19H19N3O3 MolecularWeight: 337.37246

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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/b18-12-/t15-/m0/s1