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

Systemtic Name: (3R,4S)-3-oxidanyl-4-propan-2-yl-azetidin-2-one Openeye Name: (3R,4S)-3-hydroxy-4-isopropyl-azetidin-2-one CAS Name: (3R,4S)-3-hydroxy-4-propan-2-yl-2-azetidinone IUPAC Name: (3R,4S)-3-hydroxy-4-propan-2-ylazetidin-2-one Traditional Name: (3R,4S)-3-hydroxy-4-isopropyl-azetidin-2-one Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(=O)N1)O

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO2/c1-3(2)4-5(8)6(9)7-4/h3-5,8H,1-2H3,(H,7,9)/t4-,5+/m0/s1