(4R)-4-azanyl-1,2-oxazolidin-3-one; piperazine-2,3-dione

Systemtic Name: (4R)-4-azanyl-1,2-oxazolidin-3-one; piperazine-2,3-dione Openeye Name: (4R)-4-aminoisoxazolidin-3-one; piperazine-2,3-dione CAS Name: (4R)-4-amino-3-isoxazolidinone; piperazine-2,3-dione IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one; piperazine-2,3-dione Traditional Name: (4R)-4-aminoisoxazolidin-3-one; piperazine-2,3-quinone Formula: C7H12N4O4 MolecularWeight: 216.19458

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(=O)N1.C1C(C(=O)NO1)N

Isomeric SMILES

C1CNC(=O)C(=O)N1.C1[C@H](C(=O)NO1)N

InChI

InChI=1S/C4H6N2O2.C3H6N2O2/c7-3-4(8)6-2-1-5-3;4-2-1-7-5-3(2)6/h1-2H2,(H,5,7)(H,6,8);2H,1,4H2,(H,5,6)/t;2-/m.1/s1