(Z)-6-methoxy-2-oxidanyl-6-oxidanylidene-5-(phenylmethoxycarbonylamino)hex-1-ene-1-diazonium

Systemtic Name: (Z)-6-methoxy-2-oxidanyl-6-oxidanylidene-5-(phenylmethoxycarbonylamino)hex-1-ene-1-diazonium Openeye Name: (Z)-5-(benzyloxycarbonylamino)-2-hydroxy-6-methoxy-6-oxo-hex-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-6-methoxy-6-oxo-5-(phenylmethoxycarbonylamino)-1-hexene-1-diazonium IUPAC Name: (Z)-2-hydroxy-6-methoxy-6-oxo-5-(phenylmethoxycarbonylamino)hex-1-ene-1-diazonium Traditional Name: (Z)-5-(benzyloxycarbonylamino)-2-hydroxy-6-keto-6-methoxy-hex-1-ene-1-diazonium Formula: C15H18N3O5+ MolecularWeight: 320.32052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC(=C[N+]#N)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)C(CC/C(=C/[N+]#N)/O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H17N3O5/c1-22-14(20)13(8-7-12(19)9-17-16)18-15(21)23-10-11-5-3-2-4-6-11/h2-6,9,13H,7-8,10H2,1H3,(H-,18,19,21)/p+1/b12-9-