N-(9-azanyl-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)ethanamide

Systemtic Name: N-(9-azanyl-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)ethanamide Openeye Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide CAS Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide IUPAC Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide Traditional Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2(CC1)OCC(CO2)(C)N

Isomeric SMILES

CC(=O)NC1CCC2(CC1)OCC(CO2)(C)N

InChI

InChI=1S/C12H22N2O3/c1-9(15)14-10-3-5-12(6-4-10)16-7-11(2,13)8-17-12/h10H,3-8,13H2,1-2H3,(H,14,15)