[1,1-dideuterio-1-[(1S,2R)-2-methoxycarbonylcyclopropyl]-3-oxidanyl-3-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1,1-dideuterio-1-[(1S,2R)-2-methoxycarbonylcyclopropyl]-3-oxidanyl-3-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-carboxy-2,2-dideuterio-2-[(1S,2R)-2-methoxycarbonylcyclopropyl]ethyl]ammonium CAS Name: [1,1-dideuterio-3-hydroxy-1-[(1S,2R)-2-methoxycarbonylcyclopropyl]-3-oxopropan-2-yl]ammonium IUPAC Name: [1,1-dideuterio-3-hydroxy-1-[(1S,2R)-2-methoxycarbonylcyclopropyl]-3-oxopropan-2-yl]azanium Traditional Name: [2-[(1S,2R)-2-carbomethoxycyclopropyl]-1-carboxy-2,2-dideuterio-ethyl]ammonium Formula: C8H14NO4+ MolecularWeight: 190.213384

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1CC(C(=O)O)[NH3+]

Isomeric SMILES

[2H]C([2H])([C@@H]1C[C@H]1C(=O)OC)C(C(=O)O)[NH3+]

InChI

InChI=1S/C8H13NO4/c1-13-8(12)5-2-4(5)3-6(9)7(10)11/h4-6H,2-3,9H2,1H3,(H,10,11)/p+1/t4-,5+,6?/m0/s1/i3D2