7-(hydroxymethyl)-5-methyl-3,4-diazabicyclo[4.2.0]oct-4-en-2-one

Systemtic Name: 7-(hydroxymethyl)-5-methyl-3,4-diazabicyclo[4.2.0]oct-4-en-2-one Openeye Name: 7-(hydroxymethyl)-5-methyl-3,4-diazabicyclo[4.2.0]oct-4-en-2-one CAS Name: 7-(hydroxymethyl)-5-methyl-3,4-diazabicyclo[4.2.0]oct-4-en-2-one IUPAC Name: 7-(hydroxymethyl)-5-methyl-3,4-diazabicyclo[4.2.0]oct-4-en-2-one Traditional Name: 5-methyl-7-methylol-3,4-diazabicyclo[4.2.0]oct-4-en-2-one Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C2C1C(C2)CO

Isomeric SMILES

CC1=NNC(=O)C2C1C(C2)CO

InChI

InChI=1S/C8H12N2O2/c1-4-7-5(3-11)2-6(7)8(12)10-9-4/h5-7,11H,2-3H2,1H3,(H,10,12)