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dimethyl (3aR,6aS)-3-methylidene-4-oxidanylidene-6,6a-diphenyl-1,2-dihydrocyclopenta[b]pyrrole-3a,5-dicarboxylate

dimethyl (3aR,6aS)-3-methylidene-4-oxidanylidene-6,6a-diphenyl-1,2-dihydrocyclopenta[b]pyrrole-3a,5-dicarboxylate

Systemtic Name:dimethyl (3aR,6aS)-3-methylidene-4-oxidanylidene-6,6a-diphenyl-1,2-dihydrocyclopenta[b]pyrrole-3a,5-dicarboxylate
Openeye Name:dimethyl (3aR,6aS)-3-methylene-4-oxo-6,6a-diphenyl-1,2-dihydrocyclopenta[b]pyrrole-3a,5-dicarboxylate
CAS Name:(3aR,6aS)-3-methylene-4-oxo-6,6a-diphenyl-1,2-dihydrocyclopenta[b]pyrrole-3a,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (3aR,6aS)-3-methylidene-4-oxo-6,6a-diphenyl-1,2-dihydrocyclopenta[b]pyrrole-3a,5-dicarboxylate
Traditional Name:(3aR,6aS)-4-keto-3-methylene-6,6a-diphenyl-1,2-dihydrocyclopenta[b]pyrrole-3a,5-dicarboxylic acid dimethyl ester
Formula: C24H21NO5
MolecularWeight: 403.42724
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2(C(C1=O)(C(=C)CN2)C(=O)OC)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

COC(=O)C1=C([C@]2([C@@](C1=O)(C(=C)CN2)C(=O)OC)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H21NO5/c1-15-14-25-24(17-12-8-5-9-13-17)19(16-10-6-4-7-11-16)18(21(27)29-2)20(26)23(15,24)22(28)30-3/h4-13,25H,1,14H2,2-3H3/t23-,24+/m1/s1


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