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

Systemtic Name: (3R,4S)-4-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-4-(hydroxymethyl)-3-phenyl-azetidin-2-one CAS Name: (3R,4S)-4-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-4-(hydroxymethyl)-3-phenylazetidin-2-one Traditional Name: (3R,4S)-1-benzyl-4-methylol-3-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)C3=CC=CC=C3)CO

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c19-12-15-16(14-9-5-2-6-10-14)17(20)18(15)11-13-7-3-1-4-8-13/h1-10,15-16,19H,11-12H2/t15-,16-/m1/s1