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

Systemtic Name: (3R,4S)-3-ethyl-4-(2-hydroxyethyl)azetidin-2-one Openeye Name: (3R,4S)-3-ethyl-4-(2-hydroxyethyl)azetidin-2-one CAS Name: (3R,4S)-3-ethyl-4-(2-hydroxyethyl)-2-azetidinone IUPAC Name: (3R,4S)-3-ethyl-4-(2-hydroxyethyl)azetidin-2-one Traditional Name: (3R,4S)-3-ethyl-4-(2-hydroxyethyl)azetidin-2-one Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC1=O)CCO

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO2/c1-2-5-6(3-4-9)8-7(5)10/h5-6,9H,2-4H2,1H3,(H,8,10)/t5-,6+/m1/s1