3-(methoxymethoxy)-1,4-diphenyl-azetidin-2-one

Systemtic Name: 3-(methoxymethoxy)-1,4-diphenyl-azetidin-2-one Openeye Name: 3-(methoxymethoxy)-1,4-diphenyl-azetidin-2-one CAS Name: 3-(methoxymethoxy)-1,4-diphenyl-2-azetidinone IUPAC Name: 3-(methoxymethoxy)-1,4-diphenylazetidin-2-one Traditional Name: 3-(methoxymethoxy)-1,4-diphenyl-azetidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCOC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-20-12-21-16-15(13-8-4-2-5-9-13)18(17(16)19)14-10-6-3-7-11-14/h2-11,15-16H,12H2,1H3