2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3(CCCCCC3)NC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3(CCCCCC3)NC2=O)Cl

InChI

InChI=1S/C18H22ClN3O4/c1-26-14-7-6-12(10-13(14)19)20-15(23)11-22-16(24)18(21-17(22)25)8-4-2-3-5-9-18/h6-7,10H,2-5,8-9,11H2,1H3,(H,20,23)(H,21,25)