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

Systemtic Name: (3R,4S)-4-butyl-3-(1-ethoxyethoxy)azetidin-2-one Openeye Name: (3R,4S)-4-butyl-3-(1-ethoxyethoxy)azetidin-2-one CAS Name: (3R,4S)-4-butyl-3-(1-ethoxyethoxy)-2-azetidinone IUPAC Name: (3R,4S)-4-butyl-3-(1-ethoxyethoxy)azetidin-2-one Traditional Name: (3R,4S)-4-butyl-3-(1-ethoxyethoxy)azetidin-2-one Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(=O)N1)OC(C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO3/c1-4-6-7-9-10(11(13)12-9)15-8(3)14-5-2/h8-10H,4-7H2,1-3H3,(H,12,13)/t8?,9-,10+/m0/s1