(1R,2R)-1-azanyl-2-[(5S)-3-oxidanylidene-1,2-oxazolidin-5-yl]cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2R)-1-azanyl-2-[(5S)-3-oxidanylidene-1,2-oxazolidin-5-yl]cyclopropane-1-carboxylic acid Openeye Name: (1R,2R)-1-amino-2-[(5S)-3-oxoisoxazolidin-5-yl]cyclopropanecarboxylic acid CAS Name: (1R,2R)-1-amino-2-[(5S)-3-oxo-5-isoxazolidinyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2R)-1-amino-2-[(5S)-3-oxo-1,2-oxazolidin-5-yl]cyclopropane-1-carboxylic acid Traditional Name: (1R,2R)-1-amino-2-[(5S)-3-ketoisoxazolidin-5-yl]cyclopropanecarboxylic acid Formula: C7H10N2O4 MolecularWeight: 186.1653

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ONC1=O)C2CC2(C(=O)O)N

Isomeric SMILES

C1[C@H](ONC1=O)[C@@H]2C[C@@]2(C(=O)O)N

InChI

InChI=1S/C7H10N2O4/c8-7(6(11)12)2-3(7)4-1-5(10)9-13-4/h3-4H,1-2,8H2,(H,9,10)(H,11,12)/t3-,4-,7+/m0/s1