(2S,4R)-1-ethanoylazetidine-2,4-dicarboxylic acid

Systemtic Name: (2S,4R)-1-ethanoylazetidine-2,4-dicarboxylic acid Openeye Name: (2S,4R)-1-acetylazetidine-2,4-dicarboxylic acid CAS Name: (2S,4R)-1-acetylazetidine-2,4-dicarboxylic acid IUPAC Name: (2S,4R)-1-acetylazetidine-2,4-dicarboxylic acid Traditional Name: (2S,4R)-1-acetylazetidine-2,4-dicarboxylic acid Formula: C7H9NO5 MolecularWeight: 187.15006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC1C(=O)O)C(=O)O

Isomeric SMILES

CC(=O)N1[C@H](C[C@H]1C(=O)O)C(=O)O

InChI

InChI=1S/C7H9NO5/c1-3(9)8-4(6(10)11)2-5(8)7(12)13/h4-5H,2H2,1H3,(H,10,11)(H,12,13)/t4-,5+