(4S)-4-[(1S)-2-oxidanylidenecyclooctyl]azetidin-2-one

Systemtic Name: (4S)-4-[(1S)-2-oxidanylidenecyclooctyl]azetidin-2-one Openeye Name: (4S)-4-[(1S)-2-oxocyclooctyl]azetidin-2-one CAS Name: (4S)-4-[(1S)-2-oxocyclooctyl]-2-azetidinone IUPAC Name: (4S)-4-[(1S)-2-oxocyclooctyl]azetidin-2-one Traditional Name: (4S)-4-[(1S)-2-ketocyclooctyl]azetidin-2-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=O)C(CC1)C2CC(=O)N2

Isomeric SMILES

C1CCCC(=O)[C@@H](CC1)[C@@H]2CC(=O)N2

InChI

InChI=1S/C11H17NO2/c13-10-6-4-2-1-3-5-8(10)9-7-11(14)12-9/h8-9H,1-7H2,(H,12,14)/t8-,9-/m0/s1