O1-tert-butyl O2-methyl (2R,3R)-4-oxidanylidene-3-phenylmethoxy-azetidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl (2R,3R)-4-oxidanylidene-3-phenylmethoxy-azetidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl (2R,3R)-3-benzyloxy-4-oxo-azetidine-1,2-dicarboxylate CAS Name: (2R,3R)-4-oxo-3-phenylmethoxyazetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,3R)-4-oxo-3-phenylmethoxyazetidine-1,2-dicarboxylate Traditional Name: (2R,3R)-3-benzoxy-4-keto-azetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO6/c1-17(2,3)24-16(21)18-12(15(20)22-4)13(14(18)19)23-10-11-8-6-5-7-9-11/h5-9,12-13H,10H2,1-4H3/t12-,13-/m1/s1