N1,N1,N3,N3,4-pentamethyl-4-oxidanyl-6-oxidanylidene-2-phenyl-cyclohexane-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3,4-pentamethyl-4-oxidanyl-6-oxidanylidene-2-phenyl-cyclohexane-1,3-dicarboxamide Openeye Name: 4-hydroxy-N1,N1,N3,N3,4-pentamethyl-6-oxo-2-phenyl-cyclohexane-1,3-dicarboxamide CAS Name: 4-hydroxy-N1,N1,N3,N3,4-pentamethyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide IUPAC Name: 4-hydroxy-1-N,1-N,3-N,3-N,4-pentamethyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-6-keto-N,N,N',N',4-pentamethyl-2-phenyl-cyclohexane-1,3-dicarboxamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)N(C)C)C2=CC=CC=C2)C(=O)N(C)C)O

Isomeric SMILES

CC1(CC(=O)C(C(C1C(=O)N(C)C)C2=CC=CC=C2)C(=O)N(C)C)O

InChI

InChI=1S/C19H26N2O4/c1-19(25)11-13(22)15(17(23)20(2)3)14(12-9-7-6-8-10-12)16(19)18(24)21(4)5/h6-10,14-16,25H,11H2,1-5H3