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

Systemtic Name: (4R)-3,3-diethanoyl-1,4-diphenyl-azetidin-2-one Openeye Name: (4R)-3,3-diacetyl-1,4-diphenyl-azetidin-2-one CAS Name: (4R)-3,3-diacetyl-1,4-diphenyl-2-azetidinone IUPAC Name: (4R)-3,3-diacetyl-1,4-diphenylazetidin-2-one Traditional Name: (4R)-3,3-diacetyl-1,4-diphenyl-azetidin-2-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-13(21)19(14(2)22)17(15-9-5-3-6-10-15)20(18(19)23)16-11-7-4-8-12-16/h3-12,17H,1-2H3/t17-/m1/s1