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

Systemtic Name: (3R,4R)-3-(hydroxymethyl)-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-1-benzyl-3-(hydroxymethyl)-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-(hydroxymethyl)-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-benzyl-3-(hydroxymethyl)-4-phenylazetidin-2-one Traditional Name: (3R,4R)-1-benzyl-3-methylol-4-phenyl-azetidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@@H](C2=O)CO)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-12-15-16(14-9-5-2-6-10-14)18(17(15)20)11-13-7-3-1-4-8-13/h1-10,15-16,19H,11-12H2/t15-,16-/m0/s1