(4S)-4-[(1R)-2-oxidanylidenecycloheptyl]azetidin-2-one

Systemtic Name: (4S)-4-[(1R)-2-oxidanylidenecycloheptyl]azetidin-2-one Openeye Name: (4S)-4-[(1R)-2-oxocycloheptyl]azetidin-2-one CAS Name: (4S)-4-[(1R)-2-oxocycloheptyl]-2-azetidinone IUPAC Name: (4S)-4-[(1R)-2-oxocycloheptyl]azetidin-2-one Traditional Name: (4S)-4-[(1R)-2-ketocycloheptyl]azetidin-2-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)CC1)C2CC(=O)N2

Isomeric SMILES

C1CC[C@@H](C(=O)CC1)[C@@H]2CC(=O)N2

InChI

InChI=1S/C10H15NO2/c12-9-5-3-1-2-4-7(9)8-6-10(13)11-8/h7-8H,1-6H2,(H,11,13)/t7-,8+/m1/s1