[(2S,3S)-2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [(2S,3S)-2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [(2S,3S)-2-(hydroxymethyl)-4-oxo-azetidin-3-yl]carbamic acid CAS Name: [(2S,3S)-2-(hydroxymethyl)-4-oxo-3-azetidinyl]carbamic acid IUPAC Name: [(2S,3S)-2-(hydroxymethyl)-4-oxoazetidin-3-yl]carbamic acid Traditional Name: [(3S,4S)-2-keto-4-methylol-azetidin-3-yl]carbamic acid Formula: C5H8N2O4 MolecularWeight: 160.12802

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(=O)N1)NC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H8N2O4/c8-1-2-3(4(9)6-2)7-5(10)11/h2-3,7-8H,1H2,(H,6,9)(H,10,11)/t2-,3+/m1/s1