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

Systemtic Name: O2-tert-butyl O1-(phenylmethyl) (2R,3S)-3-methyl-4-oxidanylidene-azetidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-tert-butyl (2R,3S)-3-methyl-4-oxo-azetidine-1,2-dicarboxylate CAS Name: (2R,3S)-3-methyl-4-oxoazetidine-1,2-dicarboxylic acid O2-tert-butyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-tert-butyl (2R,3S)-3-methyl-4-oxoazetidine-1,2-dicarboxylate Traditional Name: (2R,3S)-4-keto-3-methyl-azetidine-1,2-dicarboxylic acid O1-benzyl ester O2-tert-butyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C

Isomeric SMILES

C[C@H]1[C@@H](N(C1=O)C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C

InChI

InChI=1S/C17H21NO5/c1-11-13(15(20)23-17(2,3)4)18(14(11)19)16(21)22-10-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3/t11-,13+/m0/s1