methyl 2-[8-(cyanomethyl)-4-ethyl-4-methyl-3-oxa-8,11-diazaspiro[5.5]undecan-11-yl]ethanoate

Systemtic Name: methyl 2-[8-(cyanomethyl)-4-ethyl-4-methyl-3-oxa-8,11-diazaspiro[5.5]undecan-11-yl]ethanoate Openeye Name: methyl 2-[8-(cyanomethyl)-4-ethyl-4-methyl-3-oxa-8,11-diazaspiro[5.5]undecan-11-yl]acetate CAS Name: 2-[8-(cyanomethyl)-4-ethyl-4-methyl-3-oxa-8,11-diazaspiro[5.5]undecan-11-yl]acetic acid methyl ester IUPAC Name: methyl 2-[8-(cyanomethyl)-4-ethyl-4-methyl-3-oxa-8,11-diazaspiro[5.5]undecan-11-yl]acetate Traditional Name: 2-[8-(cyanomethyl)-4-ethyl-4-methyl-3-oxa-8,11-diazaspiro[5.5]undecan-11-yl]acetic acid methyl ester Formula: C16H27N3O3 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2(CCO1)CN(CCN2CC(=O)OC)CC#N)C

Isomeric SMILES

CCC1(CC2(CCO1)CN(CCN2CC(=O)OC)CC#N)C

InChI

InChI=1S/C16H27N3O3/c1-4-15(2)12-16(5-10-22-15)13-18(7-6-17)8-9-19(16)11-14(20)21-3/h4-5,7-13H2,1-3H3