2-[(1R,2S,3R)-3-(2-methoxyethoxymethoxy)-2-(2-oxidanylideneethyl)cyclopentyl]ethanenitrile

Systemtic Name: 2-[(1R,2S,3R)-3-(2-methoxyethoxymethoxy)-2-(2-oxidanylideneethyl)cyclopentyl]ethanenitrile Openeye Name: 2-[(1R,2S,3R)-3-(2-methoxyethoxymethoxy)-2-(2-oxoethyl)cyclopentyl]acetonitrile CAS Name: 2-[(1R,2S,3R)-3-(2-methoxyethoxymethoxy)-2-(2-oxoethyl)cyclopentyl]acetonitrile IUPAC Name: 2-[(1R,2S,3R)-3-(2-methoxyethoxymethoxy)-2-(2-oxoethyl)cyclopentyl]acetonitrile Traditional Name: 2-[(1R,2S,3R)-2-(2-ketoethyl)-3-(2-methoxyethoxymethoxy)cyclopentyl]acetonitrile Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1CCC(C1CC=O)CC#N

Isomeric SMILES

COCCOCO[C@@H]1CC[C@@H]([C@@H]1CC=O)CC#N

InChI

InChI=1S/C13H21NO4/c1-16-8-9-17-10-18-13-3-2-11(4-6-14)12(13)5-7-15/h7,11-13H,2-5,8-10H2,1H3/t11-,12+,13-/m1/s1