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

Systemtic Name: tert-butyl (3S,4R)-2-oxidanylidene-3-phenylmethoxy-4-(phenylmethyl)azetidine-1-carboxylate Openeye Name: tert-butyl (2R,3S)-2-benzyl-3-benzyloxy-4-oxo-azetidine-1-carboxylate CAS Name: (3S,4R)-2-oxo-3-phenylmethoxy-4-(phenylmethyl)-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2R,3S)-2-benzyl-4-oxo-3-phenylmethoxyazetidine-1-carboxylate Traditional Name: (2R,3S)-3-benzoxy-2-benzyl-4-keto-azetidine-1-carboxylic acid tert-butyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(C(C1=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@@H]([C@@H](C1=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-22(2,3)27-21(25)23-18(14-16-10-6-4-7-11-16)19(20(23)24)26-15-17-12-8-5-9-13-17/h4-13,18-19H,14-15H2,1-3H3/t18-,19+/m1/s1