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

Systemtic Name: (3R,4S)-4-(oxiran-2-yl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-(oxiran-2-yl)azetidin-2-one CAS Name: (3R,4S)-4-(2-oxiranyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-(oxiran-2-yl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-(oxiran-2-yl)azetidin-2-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C2C(C(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

C1C(O1)[C@H]2[C@H](C(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C12H13NO3/c14-12-11(10(13-12)9-7-15-9)16-6-8-4-2-1-3-5-8/h1-5,9-11H,6-7H2,(H,13,14)/t9?,10-,11+/m0/s1