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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN1[C@@H]([C@H](C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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