(2S)-2,5,7-trimethyl-4-azabicyclo[3.2.0]hept-6-en-3-one

Systemtic Name: (2S)-2,5,7-trimethyl-4-azabicyclo[3.2.0]hept-6-en-3-one Openeye Name: (2S)-2,5,7-trimethyl-4-azabicyclo[3.2.0]hept-6-en-3-one CAS Name: (2S)-2,5,7-trimethyl-4-azabicyclo[3.2.0]hept-6-en-3-one IUPAC Name: (2S)-2,5,7-trimethyl-4-azabicyclo[3.2.0]hept-6-en-3-one Traditional Name: (2S)-2,5,7-trimethyl-4-azabicyclo[3.2.0]hept-6-en-3-one Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(=CC2(NC1=O)C)C

Isomeric SMILES

C[C@H]1C2C(=CC2(NC1=O)C)C

InChI

InChI=1S/C9H13NO/c1-5-4-9(3)7(5)6(2)8(11)10-9/h4,6-7H,1-3H3,(H,10,11)/t6-,7?,9?/m0/s1