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

Systemtic Name: [1-[(1S,2R)-2-carboxycyclopropyl]-1,1-dideuterio-3-oxidanyl-3-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-carboxy-2-[(1S,2R)-2-carboxycyclopropyl]-2,2-dideuterio-ethyl]ammonium CAS Name: [1-[(1S,2R)-2-carboxycyclopropyl]-1,1-dideuterio-3-hydroxy-3-oxopropan-2-yl]ammonium IUPAC Name: [1-[(1S,2R)-2-carboxycyclopropyl]-1,1-dideuterio-3-hydroxy-3-oxopropan-2-yl]azanium Traditional Name: [1-carboxy-2-[(1S,2R)-2-carboxycyclopropyl]-2,2-dideuterio-ethyl]ammonium Formula: C7H12NO4+ MolecularWeight: 176.186804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)O)CC(C(=O)O)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO4/c8-5(7(11)12)2-3-1-4(3)6(9)10/h3-5H,1-2,8H2,(H,9,10)(H,11,12)/p+1/t3-,4+,5?/m0/s1/i2D2