[6-cyano-1-[3-(methoxymethoxymethyl)-2-methyl-oxiran-2-yl]-3-methyl-hex-1-yn-3-yl] ethanoate

Systemtic Name: [6-cyano-1-[3-(methoxymethoxymethyl)-2-methyl-oxiran-2-yl]-3-methyl-hex-1-yn-3-yl] ethanoate Openeye Name: [4-cyano-1-[2-[3-(methoxymethoxymethyl)-2-methyl-oxiran-2-yl]ethynyl]-1-methyl-butyl] acetate CAS Name: acetic acid [6-cyano-1-[3-(methoxymethoxymethyl)-2-methyl-2-oxiranyl]-3-methylhex-1-yn-3-yl] ester IUPAC Name: [6-cyano-1-[3-(methoxymethoxymethyl)-2-methyloxiran-2-yl]-3-methylhex-1-yn-3-yl] acetate Traditional Name: acetic acid [1-(3-cyanopropyl)-3-[3-(methoxymethoxymethyl)-2-methyl-oxiran-2-yl]-1-methyl-prop-2-ynyl] ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(CCCC#N)C#CC1(C(O1)COCOC)C

Isomeric SMILES

CC(=O)OC(C)(CCCC#N)C#CC1(C(O1)COCOC)C

InChI

InChI=1S/C16H23NO5/c1-13(18)21-15(2,7-5-6-10-17)8-9-16(3)14(22-16)11-20-12-19-4/h14H,5-7,11-12H2,1-4H3