N-(4-chloranyl-2-methyl-phenyl)-2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(8-ethyl-1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H24ClN3O3/c1-3-13-6-8-19(9-7-13)17(25)23(18(26)22-19)11-16(24)21-15-5-4-14(20)10-12(15)2/h4-5,10,13H,3,6-9,11H2,1-2H3,(H,21,24)(H,22,26)