4,5,5-trimethyl-2-oxidanylidene-N-[6-[(4,5,5-trimethyl-2-oxidanylidene-1H-pyrrol-3-yl)carbonylamino]hexyl]-1H-pyrrole-3-carboxamide

Systemtic Name: 4,5,5-trimethyl-2-oxidanylidene-N-[6-[(4,5,5-trimethyl-2-oxidanylidene-1H-pyrrol-3-yl)carbonylamino]hexyl]-1H-pyrrole-3-carboxamide Openeye Name: 4,5,5-trimethyl-2-oxo-N-[6-[(4,5,5-trimethyl-2-oxo-1H-pyrrole-3-carbonyl)amino]hexyl]-1H-pyrrole-3-carboxamide CAS Name: 4,5,5-trimethyl-2-oxo-N-[6-[[oxo-(4,5,5-trimethyl-2-oxo-1H-pyrrol-3-yl)methyl]amino]hexyl]-1H-pyrrole-3-carboxamide IUPAC Name: 4,5,5-trimethyl-2-oxo-N-[6-[(4,5,5-trimethyl-2-oxo-1H-pyrrole-3-carbonyl)amino]hexyl]-1H-pyrrole-3-carboxamide Traditional Name: 2-keto-N-[6-[(2-keto-4,5,5-trimethyl-3-pyrroline-3-carbonyl)amino]hexyl]-4,5,5-trimethyl-3-pyrroline-3-carboxamide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O4/c1-13-15(19(29)25-21(13,3)4)17(27)23-11-9-7-8-10-12-24-18(28)16-14(2)22(5,6)26-20(16)30/h7-12H2,1-6H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)