2-[(4-propan-2-ylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(4-propan-2-ylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(4-isopropylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(4-propan-2-ylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(4-propan-2-ylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(4-isopropylbenzyl)-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C19H26N2O2/c1-14(2)16-9-7-15(8-10-16)13-21-17(22)19(20-18(21)23)11-5-3-4-6-12-19/h7-10,14H,3-6,11-13H2,1-2H3,(H,20,23)