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

Systemtic Name: (4R)-3,3-diethanoyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (4R)-3,3-diacetyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (4R)-3,3-diacetyl-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (4R)-3,3-diacetyl-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (4R)-3,3-diacetyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1([C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H19NO4/c1-13(22)20(14(2)23)18(15-7-5-4-6-8-15)21(19(20)24)16-9-11-17(25-3)12-10-16/h4-12,18H,1-3H3/t18-/m1/s1