6-(1-hydroxyethyl)-2-methyl-1-azabicyclo[3.2.0]heptane-3,7-dione

Systemtic Name: 6-(1-hydroxyethyl)-2-methyl-1-azabicyclo[3.2.0]heptane-3,7-dione Openeye Name: 6-(1-hydroxyethyl)-2-methyl-1-azabicyclo[3.2.0]heptane-3,7-dione CAS Name: 6-(1-hydroxyethyl)-2-methyl-1-azabicyclo[3.2.0]heptane-3,7-dione IUPAC Name: 6-(1-hydroxyethyl)-2-methyl-1-azabicyclo[3.2.0]heptane-3,7-dione Traditional Name: 6-(1-hydroxyethyl)-2-methyl-1-azabicyclo[3.2.0]heptane-3,7-quinone Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC2N1C(=O)C2C(C)O

Isomeric SMILES

CC1C(=O)CC2N1C(=O)C2C(C)O

InChI

InChI=1S/C9H13NO3/c1-4-7(12)3-6-8(5(2)11)9(13)10(4)6/h4-6,8,11H,3H2,1-2H3