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

Systemtic Name: (3R,4S)-4-cyclohexyl-3-(1-ethoxyethoxy)azetidin-2-one Openeye Name: (3R,4S)-4-cyclohexyl-3-(1-ethoxyethoxy)azetidin-2-one CAS Name: (3R,4S)-4-cyclohexyl-3-(1-ethoxyethoxy)-2-azetidinone IUPAC Name: (3R,4S)-4-cyclohexyl-3-(1-ethoxyethoxy)azetidin-2-one Traditional Name: (3R,4S)-4-cyclohexyl-3-(1-ethoxyethoxy)azetidin-2-one Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(NC1=O)C2CCCCC2

Isomeric SMILES

CCOC(C)O[C@@H]1[C@@H](NC1=O)C2CCCCC2

InChI

InChI=1S/C13H23NO3/c1-3-16-9(2)17-12-11(14-13(12)15)10-7-5-4-6-8-10/h9-12H,3-8H2,1-2H3,(H,14,15)/t9?,11-,12+/m0/s1