(3S)-3-chloranyl-1-(2-methylpropyl)azetidin-2-one

Systemtic Name: (3S)-3-chloranyl-1-(2-methylpropyl)azetidin-2-one Openeye Name: (3S)-3-chloro-1-isobutyl-azetidin-2-one CAS Name: (3S)-3-chloro-1-(2-methylpropyl)-2-azetidinone IUPAC Name: (3S)-3-chloro-1-(2-methylpropyl)azetidin-2-one Traditional Name: (3S)-3-chloro-1-isobutyl-azetidin-2-one Formula: C7H12ClNO MolecularWeight: 161.62928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(C1=O)Cl

Isomeric SMILES

CC(C)CN1C[C@@H](C1=O)Cl

InChI

InChI=1S/C7H12ClNO/c1-5(2)3-9-4-6(8)7(9)10/h5-6H,3-4H2,1-2H3/t6-/m0/s1