(E)-1-methoxy-3-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-3-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C14H16N3O5+ MolecularWeight: 306.29394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O5/c1-21-13(19)10(8-9-6-4-3-5-7-9)16-12(18)11(17-15)14(20)22-2/h3-7,10H,8H2,1-2H3,(H-,16,18,20)/p+1/t10-/m0/s1