N-[2-(azepan-1-yl)ethyl]-8-ethyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-8-ethyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-8-ethyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-8-ethyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-8-ethyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-8-ethyl-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCN3CCCCCC3

Isomeric SMILES

CCN1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCN3CCCCCC3

InChI

InChI=1S/C20H33N3O3/c1-3-22-13-8-20(9-14-22)17(16(2)19(25)26-20)18(24)21-10-15-23-11-6-4-5-7-12-23/h3-15H2,1-2H3,(H,21,24)