8-(4-ethylphenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(4-ethylphenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(4-ethylbenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(4-ethylphenyl)-oxomethyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(4-ethylbenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(4-ethylbenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3

InChI

InChI=1S/C16H19N3O3/c1-2-11-3-5-12(6-4-11)13(20)19-9-7-16(8-10-19)14(21)17-15(22)18-16/h3-6H,2,7-10H2,1H3,(H2,17,18,21,22)