ethyl (1'R,3R)-2-oxidanylidenespiro[1H-indole-3,3'-cyclopentane]-1'-carboxylate

Systemtic Name: ethyl (1'R,3R)-2-oxidanylidenespiro[1H-indole-3,3'-cyclopentane]-1'-carboxylate Openeye Name: ethyl (1R,3R)-2'-oxospiro[cyclopentane-3,3'-indoline]-1-carboxylate CAS Name: (1'R,3R)-2-oxo-1'-spiro[1H-indole-3,3'-cyclopentane]carboxylic acid ethyl ester IUPAC Name: ethyl (1'R,3R)-2-oxospiro[1H-indole-3,3'-cyclopentane]-1'-carboxylate Traditional Name: (1R,3R)-2'-ketospiro[cyclopentane-3,3'-indoline]-1-carboxylic acid ethyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2(C1)C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC(=O)[C@@H]1CC[C@@]2(C1)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H17NO3/c1-2-19-13(17)10-7-8-15(9-10)11-5-3-4-6-12(11)16-14(15)18/h3-6,10H,2,7-9H2,1H3,(H,16,18)/t10-,15-/m1/s1