(3R,4R)-1-(2,2-dimethoxyethyl)-3-ethenyl-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name: (3R,4R)-1-(2,2-dimethoxyethyl)-3-ethenyl-4-(phenylcarbonyl)azetidin-2-one Openeye Name: (3R,4R)-4-benzoyl-1-(2,2-dimethoxyethyl)-3-vinyl-azetidin-2-one CAS Name: (3R,4R)-4-benzoyl-1-(2,2-dimethoxyethyl)-3-ethenyl-2-azetidinone IUPAC Name: (3R,4R)-4-benzoyl-1-(2,2-dimethoxyethyl)-3-ethenylazetidin-2-one Traditional Name: (3R,4R)-4-benzoyl-1-(2,2-dimethoxyethyl)-3-vinyl-azetidin-2-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C(C(C1=O)C=C)C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC(CN1[C@H]([C@H](C1=O)C=C)C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H19NO4/c1-4-12-14(15(18)11-8-6-5-7-9-11)17(16(12)19)10-13(20-2)21-3/h4-9,12-14H,1,10H2,2-3H3/t12-,14-/m1/s1