(Z)-2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]ethenediazonium Traditional Name: (Z)-2-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-2-hydroxy-ethenediazonium Formula: C12H14N3O3+ MolecularWeight: 248.25786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=C[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-18-12(17)10(15-11(16)8-14-13)7-9-5-3-2-4-6-9/h2-6,8,10,15H,7H2,1H3/p+1/b11-8-/t10-/m0/s1