ethyl (2R,3S)-3-(2-ethoxy-2-oxidanylidene-ethyl)-3-methyl-1,2-dihydroindene-2-carboxylate

Systemtic Name: ethyl (2R,3S)-3-(2-ethoxy-2-oxidanylidene-ethyl)-3-methyl-1,2-dihydroindene-2-carboxylate Openeye Name: ethyl (1S,2R)-1-(2-ethoxy-2-oxo-ethyl)-1-methyl-indane-2-carboxylate CAS Name: (2R,3S)-3-(2-ethoxy-2-oxoethyl)-3-methyl-1,2-dihydroindene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-(2-ethoxy-2-oxoethyl)-3-methyl-1,2-dihydroindene-2-carboxylate Traditional Name: (1S,2R)-1-(2-ethoxy-2-keto-ethyl)-1-methyl-indane-2-carboxylic acid ethyl ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(CC2=CC=CC=C21)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C[C@]1([C@@H](CC2=CC=CC=C21)C(=O)OCC)C

InChI

InChI=1S/C17H22O4/c1-4-20-15(18)11-17(3)13-9-7-6-8-12(13)10-14(17)16(19)21-5-2/h6-9,14H,4-5,10-11H2,1-3H3/t14-,17+/m0/s1