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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(NC1=O)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO3/c1-5-14-8(4)15-10-9(6-7(2)3)12-11(10)13/h7-10H,5-6H2,1-4H3,(H,12,13)/t8?,9-,10+/m0/s1