[1-(2,6-dimethoxyphenyl)carbonyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(2,6-dimethoxyphenyl)carbonyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-morpholin-4-yl-methanone Openeye Name: [1-(2,6-dimethoxybenzoyl)-4-oxa-1-azaspiro[4.5]decan-2-yl]-morpholino-methanone CAS Name: [1-[(2,6-dimethoxyphenyl)-oxomethyl]-4-oxa-1-azaspiro[4.5]decan-2-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(2,6-dimethoxybenzoyl)-4-oxa-1-azaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone Traditional Name: [1-(2,6-dimethoxybenzoyl)-4-oxa-1-azaspiro[4.5]decan-2-yl]-morpholino-methanone Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2C(COC23CCCCC3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2C(COC23CCCCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H30N2O6/c1-27-17-7-6-8-18(28-2)19(17)21(26)24-16(20(25)23-11-13-29-14-12-23)15-30-22(24)9-4-3-5-10-22/h6-8,16H,3-5,9-15H2,1-2H3