3,3-diethoxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: 3,3-diethoxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: 3,3-diethoxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: 3,3-diethoxy-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: 3,3-diethoxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: 3,3-diethoxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)OCC

InChI

InChI=1S/C20H23NO4/c1-4-24-20(25-5-2)18(15-9-7-6-8-10-15)21(19(20)22)16-11-13-17(23-3)14-12-16/h6-14,18H,4-5H2,1-3H3