(1R,5S)-5-ethanoyl-6-methoxy-3-methyl-3,6-diazabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5S)-5-ethanoyl-6-methoxy-3-methyl-3,6-diazabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5S)-5-acetyl-6-methoxy-3-methyl-3,6-diazabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5S)-5-acetyl-6-methoxy-3-methyl-3,6-diazabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5S)-5-acetyl-6-methoxy-3-methyl-3,6-diazabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5S)-5-acetyl-6-methoxy-3-methyl-3,6-diazabicyclo[3.1.0]hexan-4-one Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12C(N1OC)CN(C2=O)C

Isomeric SMILES

CC(=O)[C@]12[C@H](N1OC)CN(C2=O)C

InChI

InChI=1S/C8H12N2O3/c1-5(11)8-6(10(8)13-3)4-9(2)7(8)12/h6H,4H2,1-3H3/t6-,8-,10?/m1/s1