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

Systemtic Name: 2-cyclohexyl-1-methylidene-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carbaldehyde Openeye Name: 2-cyclohexyl-1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carbaldehyde CAS Name: 2-cyclohexyl-1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxaldehyde IUPAC Name: 2-cyclohexyl-1-methylidene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carbaldehyde Traditional Name: 2-cyclohexyl-3-keto-1-methylene-4-oxa-2,8-diazaspiro[4.5]decane-8-carbaldehyde Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCN(CC2)C=O)OC(=O)N1C3CCCCC3

Isomeric SMILES

C=C1C2(CCN(CC2)C=O)OC(=O)N1C3CCCCC3

InChI

InChI=1S/C15H22N2O3/c1-12-15(7-9-16(11-18)10-8-15)20-14(19)17(12)13-5-3-2-4-6-13/h11,13H,1-10H2