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

Systemtic Name: (3R,4S)-3-butyl-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-3-butyl-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-butyl-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-3-butyl-4-phenylazetidin-2-one Traditional Name: (3R,4S)-1-benzyl-3-butyl-4-phenyl-azetidin-2-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H]1[C@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-2-3-14-18-19(17-12-8-5-9-13-17)21(20(18)22)15-16-10-6-4-7-11-16/h4-13,18-19H,2-3,14-15H2,1H3/t18-,19-/m1/s1