2-cyclohexyl-1-methylidene-3-oxidanylidene-N-propyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 2-cyclohexyl-1-methylidene-3-oxidanylidene-N-propyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 2-cyclohexyl-1-methylene-3-oxo-N-propyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 2-cyclohexyl-1-methylene-3-oxo-N-propyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 2-cyclohexyl-1-methylidene-3-oxo-N-propyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-cyclohexyl-3-keto-1-methylene-N-propyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCC2(CC1)C(=C)N(C(=O)O2)C3CCCCC3

Isomeric SMILES

CCCNC(=O)N1CCC2(CC1)C(=C)N(C(=O)O2)C3CCCCC3

InChI

InChI=1S/C18H29N3O3/c1-3-11-19-16(22)20-12-9-18(10-13-20)14(2)21(17(23)24-18)15-7-5-4-6-8-15/h15H,2-13H2,1H3,(H,19,22)