N-(3,4-dimethoxyphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoacetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-acetamide Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)N2CCC3(CC2)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)N2CCC3(CC2)OCCO3)OC

InChI

InChI=1S/C17H22N2O6/c1-22-13-4-3-12(11-14(13)23-2)18-15(20)16(21)19-7-5-17(6-8-19)24-9-10-25-17/h3-4,11H,5-10H2,1-2H3,(H,18,20)