(3R,4S)-3-(1-ethoxyethoxy)-4-pentyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-(1-ethoxyethoxy)-4-pentyl-azetidin-2-one Openeye Name: (3R,4S)-3-(1-ethoxyethoxy)-4-pentyl-azetidin-2-one CAS Name: (3R,4S)-3-(1-ethoxyethoxy)-4-pentyl-2-azetidinone IUPAC Name: (3R,4S)-3-(1-ethoxyethoxy)-4-pentylazetidin-2-one Traditional Name: (3R,4S)-4-amyl-3-(1-ethoxyethoxy)azetidin-2-one Formula: C12H23NO3 MolecularWeight: 229.31592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(=O)N1)OC(C)OCC

Isomeric SMILES

CCCCC[C@H]1[C@H](C(=O)N1)OC(C)OCC

InChI

InChI=1S/C12H23NO3/c1-4-6-7-8-10-11(12(14)13-10)16-9(3)15-5-2/h9-11H,4-8H2,1-3H3,(H,13,14)/t9?,10-,11+/m0/s1