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

Systemtic Name: N-(3-acetamidophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-acetamide CAS Name: N-(3-acetamidophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoacetamide IUPAC Name: N-(3-acetamidophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoacetamide Traditional Name: N-(3-acetamidophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)N2CCC3(CC2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)N2CCC3(CC2)OCCO3

InChI

InChI=1S/C17H21N3O5/c1-12(21)18-13-3-2-4-14(11-13)19-15(22)16(23)20-7-5-17(6-8-20)24-9-10-25-17/h2-4,11H,5-10H2,1H3,(H,18,21)(H,19,22)