3-[1-(2-methoxyethoxymethoxy)ethyl]-1-(4-methoxyphenyl)-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 3-[1-(2-methoxyethoxymethoxy)ethyl]-1-(4-methoxyphenyl)-4-(phenylcarbonyl)azetidin-2-one Openeye Name: 4-benzoyl-3-[1-(2-methoxyethoxymethoxy)ethyl]-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-benzoyl-3-[1-(2-methoxyethoxymethoxy)ethyl]-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 4-benzoyl-3-[1-(2-methoxyethoxymethoxy)ethyl]-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 4-benzoyl-3-[1-(2-methoxyethoxymethoxy)ethyl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)OCOCCOC

Isomeric SMILES

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)OCOCCOC

InChI

InChI=1S/C23H27NO6/c1-16(30-15-29-14-13-27-2)20-21(22(25)17-7-5-4-6-8-17)24(23(20)26)18-9-11-19(28-3)12-10-18/h4-12,16,20-21H,13-15H2,1-3H3