2,3-dimethyl-4-[[[4-(3-oxidanylidenemorpholin-4-yl)cyclohexyl]carbonylamino]carbamoyl]benzamide

Systemtic Name: 2,3-dimethyl-4-[[[4-(3-oxidanylidenemorpholin-4-yl)cyclohexyl]carbonylamino]carbamoyl]benzamide Openeye Name: 2,3-dimethyl-4-[[[4-(3-oxomorpholin-4-yl)cyclohexanecarbonyl]amino]carbamoyl]benzamide CAS Name: 2,3-dimethyl-4-[oxo-[[oxo-[4-(3-oxo-4-morpholinyl)cyclohexyl]methyl]hydrazo]methyl]benzamide IUPAC Name: 2,3-dimethyl-4-[[[4-(3-oxomorpholin-4-yl)cyclohexanecarbonyl]amino]carbamoyl]benzamide Traditional Name: 4-[[[4-(3-ketomorpholino)cyclohexanecarbonyl]amino]carbamoyl]-2,3-dimethyl-benzamide Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)C(=O)NNC(=O)C2CCC(CC2)N3CCOCC3=O)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1C)C(=O)NNC(=O)C2CCC(CC2)N3CCOCC3=O)C(=O)N

InChI

InChI=1S/C21H28N4O5/c1-12-13(2)17(8-7-16(12)19(22)27)21(29)24-23-20(28)14-3-5-15(6-4-14)25-9-10-30-11-18(25)26/h7-8,14-15H,3-6,9-11H2,1-2H3,(H2,22,27)(H,23,28)(H,24,29)