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

Systemtic Name: tert-butyl (2S,3S)-2-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidine-1-carboxylate Openeye Name: tert-butyl (2S,3S)-3-benzyloxy-2-(4-methoxyphenyl)-4-oxo-azetidine-1-carboxylate CAS Name: (2S,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenylmethoxy-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenylmethoxyazetidine-1-carboxylate Traditional Name: (3S,4S)-3-benzoxy-2-keto-4-(4-methoxyphenyl)azetidine-1-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)N1C(C(C1=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@H]([C@@H](C1=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25NO5/c1-22(2,3)28-21(25)23-18(16-10-12-17(26-4)13-11-16)19(20(23)24)27-14-15-8-6-5-7-9-15/h5-13,18-19H,14H2,1-4H3/t18-,19-/m0/s1