(4S,5R)-4-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidine-5-carbaldehyde

Systemtic Name: (4S,5R)-4-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidine-5-carbaldehyde Openeye Name: (4S,5R)-4-(hydroxymethyl)-2-oxo-oxazolidine-5-carbaldehyde CAS Name: (4S,5R)-4-(hydroxymethyl)-2-oxo-5-oxazolidinecarboxaldehyde IUPAC Name: (4S,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidine-5-carbaldehyde Traditional Name: (4S,5R)-2-keto-4-methylol-oxazolidine-5-carbaldehyde Formula: C5H7NO4 MolecularWeight: 145.11338

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(OC(=O)N1)C=O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H7NO4/c7-1-3-4(2-8)10-5(9)6-3/h2-4,7H,1H2,(H,6,9)/t3-,4-/m0/s1