(3S,4S)-4-(2,2-dimethylpropanoyl)-3-[(1R)-1-oxidanylethyl]azetidin-2-one

Systemtic Name: (3S,4S)-4-(2,2-dimethylpropanoyl)-3-[(1R)-1-oxidanylethyl]azetidin-2-one Openeye Name: (3S,4S)-4-(2,2-dimethylpropanoyl)-3-[(1R)-1-hydroxyethyl]azetidin-2-one CAS Name: (3S,4S)-4-(2,2-dimethyl-1-oxopropyl)-3-[(1R)-1-hydroxyethyl]-2-azetidinone IUPAC Name: (3S,4S)-4-(2,2-dimethylpropanoyl)-3-[(1R)-1-hydroxyethyl]azetidin-2-one Traditional Name: (3S,4S)-3-[(1R)-1-hydroxyethyl]-4-pivaloyl-azetidin-2-one Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(=O)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO3/c1-5(12)6-7(11-9(6)14)8(13)10(2,3)4/h5-7,12H,1-4H3,(H,11,14)/t5-,6-,7+/m1/s1