O1-tert-butyl O2-(phenylmethyl) (2S)-4-oxidanylideneazetidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-(phenylmethyl) (2S)-4-oxidanylideneazetidine-1,2-dicarboxylate Openeye Name: O2-benzyl O1-tert-butyl (2S)-4-oxoazetidine-1,2-dicarboxylate CAS Name: (2S)-4-oxoazetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S)-4-oxoazetidine-1,2-dicarboxylate Traditional Name: (2S)-4-ketoazetidine-1,2-dicarboxylic acid O2-benzyl ester O1-tert-butyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(CC1=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@@H](CC1=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO5/c1-16(2,3)22-15(20)17-12(9-13(17)18)14(19)21-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3/t12-/m0/s1