(Z,3S)-1-diazonio-5-methyl-3-(phenylmethoxycarbonylamino)hex-1-en-2-olate

Systemtic Name: (Z,3S)-1-diazonio-5-methyl-3-(phenylmethoxycarbonylamino)hex-1-en-2-olate Openeye Name: (Z,3S)-3-(benzyloxycarbonylamino)-1-diazonio-5-methyl-hex-1-en-2-olate CAS Name: (Z,3S)-1-diazonio-5-methyl-3-(phenylmethoxycarbonylamino)-1-hexen-2-olate IUPAC Name: (Z,3S)-1-diazonio-5-methyl-3-(phenylmethoxycarbonylamino)hex-1-en-2-olate Traditional Name: (Z,3S)-3-(benzyloxycarbonylamino)-1-diazonio-5-methyl-hex-1-en-2-olate Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(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/c1-11(2)8-13(14(19)9-17-16)18-15(20)21-10-12-6-4-3-5-7-12/h3-7,9,11,13H,8,10H2,1-2H3,(H-,18,19,20)/b14-9-/t13-/m0/s1