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

Systemtic Name: (3R,4S)-3-(1-ethoxyethoxy)-4-methyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-(1-ethoxyethoxy)-4-methyl-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-(1-ethoxyethoxy)-4-methyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-(1-ethoxyethoxy)-4-methyl-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-(1-ethoxyethoxy)-4-methyl-4-phenyl-azetidin-2-one Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(=O)NC1(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(C)O[C@H]1C(=O)N[C@@]1(C)C2=CC=CC=C2

InChI

InChI=1S/C14H19NO3/c1-4-17-10(2)18-12-13(16)15-14(12,3)11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3,(H,15,16)/t10?,12-,14-/m0/s1