(3S,4R)-4-[(2R,3S)-4-oxidanylidene-3-phenylmethoxy-azetidin-2-yl]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-[(2R,3S)-4-oxidanylidene-3-phenylmethoxy-azetidin-2-yl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-[(2R,3S)-3-benzyloxy-4-oxo-azetidin-2-yl]azetidin-2-one CAS Name: (3S,4R)-4-[(2R,3S)-4-oxo-3-phenylmethoxy-2-azetidinyl]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-4-[(2R,3S)-4-oxo-3-phenylmethoxyazetidin-2-yl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-[(2R,3S)-3-benzoxy-4-keto-azetidin-2-yl]azetidin-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(NC2=O)C3C(C(=O)N3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@H](NC2=O)[C@@H]3[C@@H](C(=O)N3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O4/c23-19-17(25-11-13-7-3-1-4-8-13)15(21-19)16-18(20(24)22-16)26-12-14-9-5-2-6-10-14/h1-10,15-18H,11-12H2,(H,21,23)(H,22,24)/t15-,16-,17+,18+/m1/s1