(4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methyl-azetidin-2-one

Systemtic Name: (4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methyl-azetidin-2-one Openeye Name: (4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methyl-azetidin-2-one CAS Name: (4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methyl-2-azetidinone IUPAC Name: (4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methylazetidin-2-one Traditional Name: (4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methyl-azetidin-2-one Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2CC(=O)N2C)C

Isomeric SMILES

CC1(OC[C@H](O1)[C@@H]2CC(=O)N2C)C

InChI

InChI=1S/C9H15NO3/c1-9(2)12-5-7(13-9)6-4-8(11)10(6)3/h6-7H,4-5H2,1-3H3/t6-,7-/m0/s1