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(2R,4S)-azetidine-2,4-dicarboxamide

(2R,4S)-azetidine-2,4-dicarboxamide

Systemtic Name:(2R,4S)-azetidine-2,4-dicarboxamide
Openeye Name:(2R,4S)-azetidine-2,4-dicarboxamide
CAS Name:(2R,4S)-azetidine-2,4-dicarboxamide
IUPAC Name:(2R,4S)-azetidine-2,4-dicarboxamide
Traditional Name:(2R,4S)-azetidine-2,4-dicarboxamide
Formula: C5H9N3O2
MolecularWeight: 143.14386
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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1C(=O)N)C(=O)N


Isomeric SMILES

C1[C@@H](N[C@@H]1C(=O)N)C(=O)N


InChI

InChI=1S/C5H9N3O2/c6-4(9)2-1-3(8-2)5(7)10/h2-3,8H,1H2,(H2,6,9)(H2,7,10)/t2-,3+


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