4,5,5-trimethyl-2-oxidanylidene-N-[8-[(4,5,5-trimethyl-2-oxidanylidene-1H-pyrrol-3-yl)carbonylamino]octyl]-1H-pyrrole-3-carboxamide

Systemtic Name: 4,5,5-trimethyl-2-oxidanylidene-N-[8-[(4,5,5-trimethyl-2-oxidanylidene-1H-pyrrol-3-yl)carbonylamino]octyl]-1H-pyrrole-3-carboxamide Openeye Name: 4,5,5-trimethyl-2-oxo-N-[8-[(4,5,5-trimethyl-2-oxo-1H-pyrrole-3-carbonyl)amino]octyl]-1H-pyrrole-3-carboxamide CAS Name: 4,5,5-trimethyl-2-oxo-N-[8-[[oxo-(4,5,5-trimethyl-2-oxo-1H-pyrrol-3-yl)methyl]amino]octyl]-1H-pyrrole-3-carboxamide IUPAC Name: 4,5,5-trimethyl-2-oxo-N-[8-[(4,5,5-trimethyl-2-oxo-1H-pyrrole-3-carbonyl)amino]octyl]-1H-pyrrole-3-carboxamide Traditional Name: 2-keto-N-[8-[(2-keto-4,5,5-trimethyl-3-pyrroline-3-carbonyl)amino]octyl]-4,5,5-trimethyl-3-pyrroline-3-carboxamide Formula: C24H38N4O4 MolecularWeight: 446.58292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1(C)C)C(=O)NCCCCCCCCNC(=O)C2=C(C(NC2=O)(C)C)C

Isomeric SMILES

CC1=C(C(=O)NC1(C)C)C(=O)NCCCCCCCCNC(=O)C2=C(C(NC2=O)(C)C)C

InChI

InChI=1S/C24H38N4O4/c1-15-17(21(31)27-23(15,3)4)19(29)25-13-11-9-7-8-10-12-14-26-20(30)18-16(2)24(5,6)28-22(18)32/h7-14H2,1-6H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)