(3R,4S)-4-(2-hydroxyethyl)-3-methyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-(2-hydroxyethyl)-3-methyl-azetidin-2-one Openeye Name: (3R,4S)-4-(2-hydroxyethyl)-3-methyl-azetidin-2-one CAS Name: (3R,4S)-4-(2-hydroxyethyl)-3-methyl-2-azetidinone IUPAC Name: (3R,4S)-4-(2-hydroxyethyl)-3-methylazetidin-2-one Traditional Name: (3R,4S)-4-(2-hydroxyethyl)-3-methyl-azetidin-2-one Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC1=O)CCO

Isomeric SMILES

C[C@@H]1[C@@H](NC1=O)CCO

InChI

InChI=1S/C6H11NO2/c1-4-5(2-3-8)7-6(4)9/h4-5,8H,2-3H2,1H3,(H,7,9)/t4-,5+/m1/s1