2-azanyl-N-(7,11-dioxa-4-azaspiro[5.5]undecan-2-yl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(7,11-dioxa-4-azaspiro[5.5]undecan-2-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(7,11-dioxa-4-azaspiro[5.5]undecan-2-yl)-3-methyl-butanamide CAS Name: 2-amino-N-(7,11-dioxa-4-azaspiro[5.5]undecan-2-yl)-3-methylbutanamide IUPAC Name: 2-amino-N-(7,11-dioxa-4-azaspiro[5.5]undecan-2-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(7,11-dioxa-4-azaspiro[5.5]undecan-2-yl)-3-methyl-butyramide Formula: C13H25N3O3 MolecularWeight: 271.3559

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC2(CNC1)OCCCO2)N

Isomeric SMILES

CC(C)C(C(=O)NC1CC2(CNC1)OCCCO2)N

InChI

InChI=1S/C13H25N3O3/c1-9(2)11(14)12(17)16-10-6-13(8-15-7-10)18-4-3-5-19-13/h9-11,15H,3-8,14H2,1-2H3,(H,16,17)