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

Systemtic Name: (3R,4S)-4-ethenyl-3-(1-ethoxyethoxy)azetidin-2-one Openeye Name: (3R,4S)-3-(1-ethoxyethoxy)-4-vinyl-azetidin-2-one CAS Name: (3R,4S)-4-ethenyl-3-(1-ethoxyethoxy)-2-azetidinone IUPAC Name: (3R,4S)-4-ethenyl-3-(1-ethoxyethoxy)azetidin-2-one Traditional Name: (3R,4S)-3-(1-ethoxyethoxy)-4-vinyl-azetidin-2-one Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO3/c1-4-7-8(9(11)10-7)13-6(3)12-5-2/h4,6-8H,1,5H2,2-3H3,(H,10,11)/t6?,7-,8+/m0/s1