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

Systemtic Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-azetidin-2-one CAS Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-2-azetidinone IUPAC Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxyazetidin-2-one Traditional Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-azetidin-2-one Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@H](C(=O)N2)O)C

InChI

InChI=1S/C8H13NO4/c1-8(2)12-3-4(13-8)5-6(10)7(11)9-5/h4-6,10H,3H2,1-2H3,(H,9,11)/t4-,5+,6-/m1/s1