8-(4-phenylbutanoyl)-2-propyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(4-phenylbutanoyl)-2-propyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(4-phenylbutanoyl)-2-propyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(1-oxo-4-phenylbutyl)-2-propyl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(4-phenylbutanoyl)-2-propyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(4-phenylbutanoyl)-2-propyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2(CCN(CC2)C(=O)CCCC3=CC=CC=C3)NC1=O

Isomeric SMILES

CCCN1C(=O)C2(CCN(CC2)C(=O)CCCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C20H27N3O3/c1-2-13-23-18(25)20(21-19(23)26)11-14-22(15-12-20)17(24)10-6-9-16-7-4-3-5-8-16/h3-5,7-8H,2,6,9-15H2,1H3,(H,21,26)