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

Systemtic Name: N-heptan-2-yl-2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: 2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(1-methylhexyl)acetamide CAS Name: N-heptan-2-yl-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide IUPAC Name: N-heptan-2-yl-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-N-(1-methylhexyl)acetamide Formula: C18H31N3O3 MolecularWeight: 337.45704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1C(=O)C2(CCC(CC2)C)NC1=O

Isomeric SMILES

CCCCCC(C)NC(=O)CN1C(=O)C2(CCC(CC2)C)NC1=O

InChI

InChI=1S/C18H31N3O3/c1-4-5-6-7-14(3)19-15(22)12-21-16(23)18(20-17(21)24)10-8-13(2)9-11-18/h13-14H,4-12H2,1-3H3,(H,19,22)(H,20,24)