2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-[2-methyl-1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-N-[2-methyl-1-(4-sec-butylphenyl)propyl]acetamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C24H35N3O3/c1-5-17(4)18-9-11-19(12-10-18)21(16(2)3)25-20(28)15-27-22(29)24(26-23(27)30)13-7-6-8-14-24/h9-12,16-17,21H,5-8,13-15H2,1-4H3,(H,25,28)(H,26,30)