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

Systemtic Name: (3R,4S)-4-(phenoxymethyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-(phenoxymethyl)azetidin-2-one CAS Name: (3R,4S)-4-(phenoxymethyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-(phenoxymethyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-(phenoxymethyl)azetidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(NC2=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H](NC2=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c19-17-16(21-11-13-7-3-1-4-8-13)15(18-17)12-20-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,18,19)/t15-,16+/m0/s1