8-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(4-acetyl-1H-pyrrole-2-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(4-acetyl-1H-pyrrole-2-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(4-acetyl-1H-pyrrole-2-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4/c1-8(19)9-6-10(15-7-9)11(20)18-4-2-14(3-5-18)12(21)16-13(22)17-14/h6-7,15H,2-5H2,1H3,(H2,16,17,21,22)