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

Systemtic Name: (3R,4R)-3-butyl-1,4-diphenyl-azetidin-2-one Openeye Name: (3R,4R)-3-butyl-1,4-diphenyl-azetidin-2-one CAS Name: (3R,4R)-3-butyl-1,4-diphenyl-2-azetidinone IUPAC Name: (3R,4R)-3-butyl-1,4-diphenylazetidin-2-one Traditional Name: (3R,4R)-3-butyl-1,4-diphenyl-azetidin-2-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H]1[C@@H](N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-2-3-14-17-18(15-10-6-4-7-11-15)20(19(17)21)16-12-8-5-9-13-16/h4-13,17-18H,2-3,14H2,1H3/t17-,18+/m1/s1