(1R,6S)-6-ethyl-2,4-diazabicyclo[4.2.0]octane-3,5-dione

Systemtic Name: (1R,6S)-6-ethyl-2,4-diazabicyclo[4.2.0]octane-3,5-dione Openeye Name: (1R,6S)-6-ethyl-2,4-diazabicyclo[4.2.0]octane-3,5-dione CAS Name: (1R,6S)-6-ethyl-2,4-diazabicyclo[4.2.0]octane-3,5-dione IUPAC Name: (1R,6S)-6-ethyl-2,4-diazabicyclo[4.2.0]octane-3,5-dione Traditional Name: (1R,6S)-6-ethyl-2,4-diazabicyclo[4.2.0]octane-3,5-quinone Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC1NC(=O)NC2=O

Isomeric SMILES

CC[C@]12CC[C@H]1NC(=O)NC2=O

InChI

InChI=1S/C8H12N2O2/c1-2-8-4-3-5(8)9-7(12)10-6(8)11/h5H,2-4H2,1H3,(H2,9,10,11,12)/t5-,8+/m1/s1