O1-tert-butyl O2-(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2R)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2R)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2R)-pyrrolidine-1,2-dicarboxylate CAS Name: (2R)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: 1-O-tert-butyl 2-O-(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2R)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2R)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@@H]1C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C22H25NO6/c1-22(2,3)29-21(26)23-11-5-8-17(23)20(25)27-13-9-10-15-14-6-4-7-16(14)19(24)28-18(15)12-13/h9-10,12,17H,4-8,11H2,1-3H3/t17-/m1/s1