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O1-tert-butyl O2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] (2S)-pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] (2S)-pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] (2S)-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl] ester
IUPAC Name:1-O-tert-butyl 2-O-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] (2S)-pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] ester
Formula: C23H27NO6
MolecularWeight: 413.46358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23


InChI

InChI=1S/C23H27NO6/c1-23(2,3)30-22(27)24-9-5-8-18(24)21(26)28-13-16-12-20(25)29-19-11-15-7-4-6-14(15)10-17(16)19/h10-12,18H,4-9,13H2,1-3H3/t18-/m0/s1


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