3-(1-hydroxyethyl)-4-(2-hydroxyethyl)-4-methyl-azetidin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-4-(2-hydroxyethyl)-4-methyl-azetidin-2-one Openeye Name: 3-(1-hydroxyethyl)-4-(2-hydroxyethyl)-4-methyl-azetidin-2-one CAS Name: 3-(1-hydroxyethyl)-4-(2-hydroxyethyl)-4-methyl-2-azetidinone IUPAC Name: 3-(1-hydroxyethyl)-4-(2-hydroxyethyl)-4-methylazetidin-2-one Traditional Name: 3-(1-hydroxyethyl)-4-(2-hydroxyethyl)-4-methyl-azetidin-2-one Formula: C8H15NO3 MolecularWeight: 173.2096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC1(C)CCO)O

Isomeric SMILES

CC(C1C(=O)NC1(C)CCO)O

InChI

InChI=1S/C8H15NO3/c1-5(11)6-7(12)9-8(6,2)3-4-10/h5-6,10-11H,3-4H2,1-2H3,(H,9,12)