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

Systemtic Name: (3S,4R)-4-(2,2-dimethoxyethyl)-3-[(1R)-1-oxidanylethyl]azetidin-2-one Openeye Name: (3S,4R)-4-(2,2-dimethoxyethyl)-3-[(1R)-1-hydroxyethyl]azetidin-2-one CAS Name: (3S,4R)-4-(2,2-dimethoxyethyl)-3-[(1R)-1-hydroxyethyl]-2-azetidinone IUPAC Name: (3S,4R)-4-(2,2-dimethoxyethyl)-3-[(1R)-1-hydroxyethyl]azetidin-2-one Traditional Name: (3S,4R)-4-(2,2-dimethoxyethyl)-3-[(1R)-1-hydroxyethyl]azetidin-2-one Formula: C9H17NO4 MolecularWeight: 203.23558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)CC(OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO4/c1-5(11)8-6(10-9(8)12)4-7(13-2)14-3/h5-8,11H,4H2,1-3H3,(H,10,12)/t5-,6-,8-/m1/s1