(3R,4S)-4-(2,2-dimethylpropyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-(2,2-dimethylpropyl)-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4S)-4-(2,2-dimethylpropyl)-3-hydroxy-azetidin-2-one CAS Name: (3R,4S)-4-(2,2-dimethylpropyl)-3-hydroxy-2-azetidinone IUPAC Name: (3R,4S)-4-(2,2-dimethylpropyl)-3-hydroxyazetidin-2-one Traditional Name: (3R,4S)-3-hydroxy-4-neopentyl-azetidin-2-one Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1C(C(=O)N1)O

Isomeric SMILES

CC(C)(C)C[C@H]1[C@H](C(=O)N1)O

InChI

InChI=1S/C8H15NO2/c1-8(2,3)4-5-6(10)7(11)9-5/h5-6,10H,4H2,1-3H3,(H,9,11)/t5-,6+/m0/s1