(4R,5S)-4-azanyl-3-oxidanylidene-1,2-oxazolidine-5-carboxamide

Systemtic Name: (4R,5S)-4-azanyl-3-oxidanylidene-1,2-oxazolidine-5-carboxamide Openeye Name: (4R,5S)-4-amino-3-oxo-isoxazolidine-5-carboxamide CAS Name: (4R,5S)-4-amino-3-oxo-5-isoxazolidinecarboxamide IUPAC Name: (4R,5S)-4-amino-3-oxo-1,2-oxazolidine-5-carboxamide Traditional Name: (4R,5S)-4-amino-3-keto-isoxazolidine-5-carboxamide Formula: C4H7N3O3 MolecularWeight: 145.11668

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(ONC1=O)C(=O)N)N

Isomeric SMILES

[C@H]1([C@H](ONC1=O)C(=O)N)N

InChI

InChI=1S/C4H7N3O3/c5-1-2(3(6)8)10-7-4(1)9/h1-2H,5H2,(H2,6,8)(H,7,9)/t1-,2+/m1/s1