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

Systemtic Name: (4R)-3,3-diethanoyl-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (4R)-3,3-diacetyl-1-benzyl-4-phenyl-azetidin-2-one CAS Name: (4R)-3,3-diacetyl-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (4R)-3,3-diacetyl-1-benzyl-4-phenylazetidin-2-one Traditional Name: (4R)-3,3-diacetyl-1-benzyl-4-phenyl-azetidin-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C1([C@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H19NO3/c1-14(22)20(15(2)23)18(17-11-7-4-8-12-17)21(19(20)24)13-16-9-5-3-6-10-16/h3-12,18H,13H2,1-2H3/t18-/m1/s1