ethyl (3aR,7aS)-5-(2,2-diphenylethanoyloxy)-1,2-dimethyl-3a,7a-dihydroindole-3-carboxylate

Systemtic Name: ethyl (3aR,7aS)-5-(2,2-diphenylethanoyloxy)-1,2-dimethyl-3a,7a-dihydroindole-3-carboxylate Openeye Name: ethyl (3aR,7aS)-5-(2,2-diphenylacetyl)oxy-1,2-dimethyl-3a,7a-dihydroindole-3-carboxylate CAS Name: (3aR,7aS)-1,2-dimethyl-5-(1-oxo-2,2-diphenylethoxy)-3a,7a-dihydroindole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3aR,7aS)-5-(2,2-diphenylacetyl)oxy-1,2-dimethyl-3a,7a-dihydroindole-3-carboxylate Traditional Name: (3aR,7aS)-5-(2,2-diphenylacetyl)oxy-1,2-dimethyl-3a,7a-dihydroindole-3-carboxylic acid ethyl ester Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2C1C=C(C=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N([C@@H]2[C@@H]1C=C(C=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H27NO4/c1-4-31-26(29)24-18(2)28(3)23-16-15-21(17-22(23)24)32-27(30)25(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-17,22-23,25H,4H2,1-3H3/t22-,23-/m0/s1