(3R,4S)-3-phenylmethoxy-4-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-phenylmethoxy-4-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-4-benzyl-3-benzyloxy-azetidin-2-one CAS Name: (3R,4S)-3-phenylmethoxy-4-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-4-benzyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-benzyl-azetidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@H](C(=O)N2)OCC3=CC=CC=C3

InChI

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