(1R,2S)-2-(2-azanyl-1,1-dideuterio-3-oxidanyl-3-oxidanylidene-propyl)cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-(2-azanyl-1,1-dideuterio-3-oxidanyl-3-oxidanylidene-propyl)cyclopropane-1-carboxylic acid Openeye Name: (1R,2S)-2-(2-amino-1,1-dideuterio-3-hydroxy-3-oxo-propyl)cyclopropanecarboxylic acid CAS Name: (1R,2S)-2-(2-amino-1,1-dideuterio-3-hydroxy-3-oxopropyl)-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S)-2-(2-amino-1,1-dideuterio-3-hydroxy-3-oxopropyl)cyclopropane-1-carboxylic acid Traditional Name: (1R,2S)-2-(2-amino-1,1-dideuterio-3-hydroxy-3-keto-propyl)cyclopropanecarboxylic acid Formula: C7H11NO4 MolecularWeight: 175.178864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)O)CC(C(=O)O)N

Isomeric SMILES

[2H]C([2H])([C@@H]1C[C@H]1C(=O)O)C(C(=O)O)N

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)/t3-,4+,5?/m0/s1/i2D2