N-(5-chloranyl-2-methoxy-phenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-acetamide Formula: C16H19ClN2O5 MolecularWeight: 354.78546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O5/c1-22-13-3-2-11(17)10-12(13)18-14(20)15(21)19-6-4-16(5-7-19)23-8-9-24-16/h2-3,10H,4-9H2,1H3,(H,18,20)