N-[4-[2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(8-ethyl-1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H31N3O4/c1-5-15-10-12-23(13-11-15)20(29)26(21(30)25-23)14-18(27)16-6-8-17(9-7-16)24-19(28)22(2,3)4/h6-9,15H,5,10-14H2,1-4H3,(H,24,28)(H,25,30)