3-phenyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 3-phenyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 3-phenyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 3-phenyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 3-phenyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 3-phenyl-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CNC(=O)C12CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)CNC(=O)C12CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H23N3O2/c1-2-10-20-15(21)13-18-16(22)17(20)8-11-19(12-9-17)14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H,18,22)