(Z,3S)-2-diazonio-1-methoxy-3-phenyl-3-(phenylmethoxycarbonylamino)prop-1-en-1-olate

Systemtic Name: (Z,3S)-2-diazonio-1-methoxy-3-phenyl-3-(phenylmethoxycarbonylamino)prop-1-en-1-olate Openeye Name: (Z,3S)-3-(benzyloxycarbonylamino)-2-diazonio-1-methoxy-3-phenyl-prop-1-en-1-olate CAS Name: (Z,3S)-2-diazonio-1-methoxy-3-phenyl-3-(phenylmethoxycarbonylamino)-1-propen-1-olate IUPAC Name: (Z,3S)-2-diazonio-1-methoxy-3-phenyl-3-(phenylmethoxycarbonylamino)prop-1-en-1-olate Traditional Name: (Z,3S)-3-(benzyloxycarbonylamino)-2-diazonio-1-methoxy-3-phenyl-prop-1-en-1-olate Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-24-17(22)16(21-19)15(14-10-6-3-7-11-14)20-18(23)25-12-13-8-4-2-5-9-13/h2-11,15H,12H2,1H3,(H-,20,22,23)/b17-16-/t15-/m0/s1