tert-butyl (2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carboxylate

Systemtic Name: tert-butyl (2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carboxylate Openeye Name: tert-butyl (2R,3R)-3-benzyloxy-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylate CAS Name: (2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenylmethoxy-2-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenylmethoxyazetidine-2-carboxylate Traditional Name: (2R,3R)-3-benzoxy-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid tert-butyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1C(C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)[C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO5/c1-22(2,3)28-21(25)18-19(27-14-15-8-6-5-7-9-15)20(24)23(18)16-10-12-17(26-4)13-11-16/h5-13,18-19H,14H2,1-4H3/t18-,19-/m1/s1