(5R)-5-(hydroxymethyl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione

Systemtic Name: (5R)-5-(hydroxymethyl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione Openeye Name: (5R)-5-(hydroxymethyl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione CAS Name: (5R)-5-(hydroxymethyl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione IUPAC Name: (5R)-5-(hydroxymethyl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione Traditional Name: (5R)-5-methylol-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-quinone Formula: C6H7NO4 MolecularWeight: 157.12408

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)O2)(NC1=O)CO

Isomeric SMILES

C1C2[C@](C(=O)O2)(NC1=O)CO

InChI

InChI=1S/C6H7NO4/c8-2-6-3(11-5(6)10)1-4(9)7-6/h3,8H,1-2H2,(H,7,9)/t3?,6-/m1/s1