(3R,4R)-4-[(2R)-1-oxidanylpropan-2-yl]-3-(2-oxidanylpropan-2-yl)azetidin-2-one

Systemtic Name: (3R,4R)-4-[(2R)-1-oxidanylpropan-2-yl]-3-(2-oxidanylpropan-2-yl)azetidin-2-one Openeye Name: (3R,4R)-3-(1-hydroxy-1-methyl-ethyl)-4-[(1R)-2-hydroxy-1-methyl-ethyl]azetidin-2-one CAS Name: (3R,4R)-4-[(2R)-1-hydroxypropan-2-yl]-3-(2-hydroxypropan-2-yl)-2-azetidinone IUPAC Name: (3R,4R)-4-[(2R)-1-hydroxypropan-2-yl]-3-(2-hydroxypropan-2-yl)azetidin-2-one Traditional Name: (3R,4R)-3-(1-hydroxy-1-methyl-ethyl)-4-[(1R)-2-hydroxy-1-methyl-ethyl]azetidin-2-one Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO3/c1-5(4-11)7-6(8(12)10-7)9(2,3)13/h5-7,11,13H,4H2,1-3H3,(H,10,12)/t5-,6-,7+/m0/s1