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

Systemtic Name: N1,N3,4-trimethyl-4-oxidanyl-6-oxidanylidene-2-phenyl-cyclohexane-1,3-dicarboxamide Openeye Name: 4-hydroxy-N1,N3,4-trimethyl-6-oxo-2-phenyl-cyclohexane-1,3-dicarboxamide CAS Name: 4-hydroxy-N1,N3,4-trimethyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide IUPAC Name: 4-hydroxy-1-N,3-N,4-trimethyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-6-keto-N,N',4-trimethyl-2-phenyl-cyclohexane-1,3-dicarboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-17(23)9-11(20)13(15(21)18-2)12(14(17)16(22)19-3)10-7-5-4-6-8-10/h4-8,12-14,23H,9H2,1-3H3,(H,18,21)(H,19,22)