(2,4-diethyl-2,4,5,9,9-pentamethyl-7,11-dioxa-3-azaspiro[5.5]undecan-3-yl) ethanoate

Systemtic Name: (2,4-diethyl-2,4,5,9,9-pentamethyl-7,11-dioxa-3-azaspiro[5.5]undecan-3-yl) ethanoate Openeye Name: (2,4-diethyl-2,4,5,9,9-pentamethyl-7,11-dioxa-3-azaspiro[5.5]undecan-3-yl) acetate CAS Name: acetic acid (2,4-diethyl-2,4,5,9,9-pentamethyl-7,11-dioxa-3-azaspiro[5.5]undecan-3-yl) ester IUPAC Name: (2,4-diethyl-2,4,5,9,9-pentamethyl-7,11-dioxa-3-azaspiro[5.5]undecan-3-yl) acetate Traditional Name: acetic acid (2,4-diethyl-2,4,5,9,9-pentamethyl-7,11-dioxa-3-azaspiro[5.5]undecan-3-yl) ester Formula: C19H35NO4 MolecularWeight: 341.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2(C(C(N1OC(=O)C)(C)CC)C)OCC(CO2)(C)C)C

Isomeric SMILES

CCC1(CC2(C(C(N1OC(=O)C)(C)CC)C)OCC(CO2)(C)C)C

InChI

InChI=1S/C19H35NO4/c1-9-17(7)11-19(22-12-16(5,6)13-23-19)14(3)18(8,10-2)20(17)24-15(4)21/h14H,9-13H2,1-8H3