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

Systemtic Name: N-(9-azanyl-7,11-dioxaspiro[5.5]undecan-3-yl)ethanamide Openeye Name: N-(9-amino-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide CAS Name: N-(9-amino-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide IUPAC Name: N-(9-amino-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide Traditional Name: N-(9-amino-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O3/c1-8(14)13-10-2-4-11(5-3-10)15-6-9(12)7-16-11/h9-10H,2-7,12H2,1H3,(H,13,14)