(phenylmethyl) (5R)-1-ethanoyl-4-oxidanylidene-spiro[6,7-dihydroindole-5,4'-cyclopentene]-1'-carboxylate

Systemtic Name: (phenylmethyl) (5R)-1-ethanoyl-4-oxidanylidene-spiro[6,7-dihydroindole-5,4'-cyclopentene]-1'-carboxylate Openeye Name: benzyl (5R)-1-acetyl-4-oxo-spiro[6,7-dihydroindole-5,4'-cyclopentene]-1'-carboxylate CAS Name: (5R)-1-acetyl-4-oxo-1'-spiro[6,7-dihydroindole-5,4'-cyclopentene]carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5R)-1-acetyl-4-oxospiro[6,7-dihydroindole-5,4'-cyclopentene]-1'-carboxylate Traditional Name: (5R)-1-acetyl-4-keto-spiro[6,7-dihydroindole-5,4'-cyclopentene]-1'-carboxylic acid benzyl ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1CCC3(C2=O)CC=C(C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=C1CC[C@@]3(C2=O)CC=C(C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO4/c1-15(24)23-12-9-18-19(23)8-11-22(20(18)25)10-7-17(13-22)21(26)27-14-16-5-3-2-4-6-16/h2-7,9,12H,8,10-11,13-14H2,1H3/t22-/m0/s1