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

Systemtic Name: N-(9-azanyl-3-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)ethanamide Openeye Name: N-(9-amino-3-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide CAS Name: N-(9-amino-3-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide IUPAC Name: N-(9-amino-3-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide Traditional Name: N-(9-amino-3-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)NC1(CCC2(CC1)OCC(CO2)N)C

Isomeric SMILES

CC(=O)NC1(CCC2(CC1)OCC(CO2)N)C

InChI

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