(Z)-3-[(1S,2R)-5,5-bis(methoxycarbonyl)-2-oxidanyl-cyclohexyl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[(1S,2R)-5,5-bis(methoxycarbonyl)-2-oxidanyl-cyclohexyl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-[(1S,2R)-2-hydroxy-5,5-bis(methoxycarbonyl)cyclohexyl]-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-[(1S,2R)-2-hydroxy-5,5-bis(methoxycarbonyl)cyclohexyl]-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-[(1S,2R)-2-hydroxy-5,5-bis(methoxycarbonyl)cyclohexyl]-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[(1S,2R)-5,5-dicarbomethoxy-2-hydroxy-cyclohexyl]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C15H21N2O8+ MolecularWeight: 357.33584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1CC(CCC1O)(C(=O)OC)C(=O)OC)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)[C@H]1CC(CC[C@H]1O)(C(=O)OC)C(=O)OC)\[N+]#N)/O

InChI

InChI=1S/C15H20N2O8/c1-4-25-12(20)10(17-16)11(19)8-7-15(13(21)23-2,14(22)24-3)6-5-9(8)18/h8-9,18H,4-7H2,1-3H3/p+1/t8-,9+/m0/s1