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

Systemtic Name: N-[3-[cyclohexyl(methyl)amino]propyl]-8-ethyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-[3-[cyclohexyl(methyl)amino]propyl]-8-ethyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-[3-[cyclohexyl(methyl)amino]propyl]-8-ethyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-[3-[cyclohexyl(methyl)amino]propyl]-8-ethyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-[3-[cyclohexyl(methyl)amino]propyl]-8-ethyl-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCCN(C)C3CCCCC3

Isomeric SMILES

CCN1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCCN(C)C3CCCCC3

InChI

InChI=1S/C22H37N3O3/c1-4-25-15-11-22(12-16-25)19(17(2)21(27)28-22)20(26)23-13-8-14-24(3)18-9-6-5-7-10-18/h18H,4-16H2,1-3H3,(H,23,26)