(3R)-3-(phenylmethyl)-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: (3R)-3-(phenylmethyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R)-3-benzyl-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R)-3-(phenylmethyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R)-3-benzyl-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R)-3-benzyl-3-(3-phenylpropyl)azetidin-2-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(CCCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@](C(=O)N1)(CCCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c21-18-19(15-20-18,14-17-10-5-2-6-11-17)13-7-12-16-8-3-1-4-9-16/h1-6,8-11H,7,12-15H2,(H,20,21)/t19-/m1/s1