(3R,4R)-4-ethoxy-3-methyl-azetidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(=O)N1)C

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO2/c1-3-9-6-4(2)5(8)7-6/h4,6H,3H2,1-2H3,(H,7,8)/t4-,6+/m0/s1