O1-tert-butyl O2-[(2R,3R)-2-(furan-2-yl)-4-oxidanylidene-azetidin-3-yl] (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-[(2R,3R)-2-(furan-2-yl)-4-oxidanylidene-azetidin-3-yl] (2S)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-[(2R,3R)-2-(2-furyl)-4-oxo-azetidin-3-yl] (2S)-pyrrolidine-1,2-dicarboxylate CAS Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(2R,3R)-2-(2-furanyl)-4-oxo-3-azetidinyl] ester IUPAC Name: 1-O-tert-butyl 2-O-[(2R,3R)-2-(furan-2-yl)-4-oxoazetidin-3-yl] (2S)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(2R,3R)-2-(2-furyl)-4-keto-azetidin-3-yl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C(=O)OC2C(NC2=O)C3=CC=CO3

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)O[C@@H]2[C@@H](NC2=O)C3=CC=CO3

InChI

InChI=1S/C17H22N2O6/c1-17(2,3)25-16(22)19-8-4-6-10(19)15(21)24-13-12(18-14(13)20)11-7-5-9-23-11/h5,7,9-10,12-13H,4,6,8H2,1-3H3,(H,18,20)/t10-,12-,13+/m0/s1