[(4R,5S)-1,2-bis(methoxycarbonyl)-5-oxidanyl-1,2-diazinan-4-yl]azanium

Systemtic Name: [(4R,5S)-1,2-bis(methoxycarbonyl)-5-oxidanyl-1,2-diazinan-4-yl]azanium Openeye Name: [(4R,5S)-5-hydroxy-1,2-bis(methoxycarbonyl)hexahydropyridazin-4-yl]ammonium CAS Name: [(4R,5S)-5-hydroxy-1,2-bis(methoxycarbonyl)-4-diazinanyl]ammonium IUPAC Name: [(4R,5S)-5-hydroxy-1,2-bis(methoxycarbonyl)diazinan-4-yl]azanium Traditional Name: [(4R,5S)-1,2-dicarbomethoxy-5-hydroxy-hexahydropyridazin-4-yl]ammonium Formula: C8H16N3O5+ MolecularWeight: 234.22974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CC(C(CN1C(=O)OC)O)[NH3+]

Isomeric SMILES

COC(=O)N1C[C@H]([C@H](CN1C(=O)OC)O)[NH3+]

InChI

InChI=1S/C8H15N3O5/c1-15-7(13)10-3-5(9)6(12)4-11(10)8(14)16-2/h5-6,12H,3-4,9H2,1-2H3/p+1/t5-,6+/m1/s1