(3aS,8bR)-2-(2,4-dimethoxyphenyl)-1-(phenylcarbonyl)-4,8b-dihydro-2H-indeno[1,2-d][1,3]oxazole-3a-carboxylic acid

Systemtic Name: (3aS,8bR)-2-(2,4-dimethoxyphenyl)-1-(phenylcarbonyl)-4,8b-dihydro-2H-indeno[1,2-d][1,3]oxazole-3a-carboxylic acid Openeye Name: (3aS,8bR)-1-benzoyl-2-(2,4-dimethoxyphenyl)-4,8b-dihydro-2H-indeno[1,2-d]oxazole-3a-carboxylic acid CAS Name: (3aS,8bR)-1-benzoyl-2-(2,4-dimethoxyphenyl)-4,8b-dihydro-2H-indeno[1,2-d]oxazole-3a-carboxylic acid IUPAC Name: (3aS,8bR)-1-benzoyl-2-(2,4-dimethoxyphenyl)-4,8b-dihydro-2H-indeno[1,2-d][1,3]oxazole-3a-carboxylic acid Traditional Name: (3aS,8bR)-1-benzoyl-2-(2,4-dimethoxyphenyl)-4,8b-dihydro-2H-indeno[1,2-d]oxazole-3a-carboxylic acid Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(C3C4=CC=CC=C4CC3(O2)C(=O)O)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2N([C@@H]3C4=CC=CC=C4C[C@@]3(O2)C(=O)O)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H23NO6/c1-31-18-12-13-20(21(14-18)32-2)24-27(23(28)16-8-4-3-5-9-16)22-19-11-7-6-10-17(19)15-26(22,33-24)25(29)30/h3-14,22,24H,15H2,1-2H3,(H,29,30)/t22-,24?,26+/m1/s1