methyl (3R,3aS)-4-methylidene-5-oxidanylidene-2-(phenylcarbonyl)-3-(thiophen-2-ylmethyl)-1,3a-dihydrocyclopenta[c]pyrrole-3-carboxylate

Systemtic Name: methyl (3R,3aS)-4-methylidene-5-oxidanylidene-2-(phenylcarbonyl)-3-(thiophen-2-ylmethyl)-1,3a-dihydrocyclopenta[c]pyrrole-3-carboxylate Openeye Name: methyl (3R,3aS)-2-benzoyl-4-methylene-5-oxo-3-(2-thienylmethyl)-1,3a-dihydrocyclopenta[c]pyrrole-3-carboxylate CAS Name: (3R,3aS)-2-benzoyl-4-methylene-5-oxo-3-(thiophen-2-ylmethyl)-1,3a-dihydrocyclopenta[c]pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (3R,3aS)-2-benzoyl-4-methylidene-5-oxo-3-(thiophen-2-ylmethyl)-1,3a-dihydrocyclopenta[c]pyrrole-3-carboxylate Traditional Name: (3R,3aS)-2-benzoyl-5-keto-4-methylene-3-(2-thenyl)-1,3a-dihydrocyclopenta[c]pyrrole-3-carboxylic acid methyl ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C2C(=C)C(=O)C=C2CN1C(=O)C3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

COC(=O)[C@]1([C@@H]2C(=C)C(=O)C=C2CN1C(=O)C3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C22H19NO4S/c1-14-18(24)11-16-13-23(20(25)15-7-4-3-5-8-15)22(19(14)16,21(26)27-2)12-17-9-6-10-28-17/h3-11,19H,1,12-13H2,2H3/t19-,22-/m1/s1