tert-butyl (2R,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: tert-butyl (2R,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: tert-butyl (2R,3R)-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidine-2-carboxylate CAS Name: (2R,3R)-3-(1,3-dioxo-2-isoindolyl)-4-oxo-2-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2R,3R)-3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidine-2-carboxylate Traditional Name: (2R,3R)-4-keto-3-phthalimido-azetidine-2-carboxylic acid tert-butyl ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)OC(=O)[C@H]1[C@H](C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16N2O5/c1-16(2,3)23-15(22)10-11(12(19)17-10)18-13(20)8-6-4-5-7-9(8)14(18)21/h4-7,10-11H,1-3H3,(H,17,19)/t10-,11-/m1/s1