N-(1,3-benzodioxol-5-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-acetamide Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H18N2O6/c19-14(17-11-1-2-12-13(9-11)22-10-21-12)15(20)18-5-3-16(4-6-18)23-7-8-24-16/h1-2,9H,3-8,10H2,(H,17,19)