(3R,4R)-4-tert-butyl-3-(3-oxidanylpentan-3-yl)-N,N-di(propan-2-yl)cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: (3R,4R)-4-tert-butyl-3-(3-oxidanylpentan-3-yl)-N,N-di(propan-2-yl)cyclohexa-1,5-diene-1-carboxamide Openeye Name: (3R,4R)-4-tert-butyl-3-(1-ethyl-1-hydroxy-propyl)-N,N-diisopropyl-cyclohexa-1,5-diene-1-carboxamide CAS Name: (3R,4R)-4-tert-butyl-3-(3-hydroxypentan-3-yl)-N,N-di(propan-2-yl)-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: (3R,4R)-4-tert-butyl-3-(3-hydroxypentan-3-yl)-N,N-di(propan-2-yl)cyclohexa-1,5-diene-1-carboxamide Traditional Name: (3R,4R)-4-tert-butyl-3-(1-ethyl-1-hydroxy-propyl)-N,N-diisopropyl-cyclohexa-1,5-diene-1-carboxamide Formula: C22H39NO2 MolecularWeight: 349.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1C=C(C=CC1C(C)(C)C)C(=O)N(C(C)C)C(C)C)O

Isomeric SMILES

CCC(CC)([C@@H]1C=C(C=C[C@H]1C(C)(C)C)C(=O)N(C(C)C)C(C)C)O

InChI

InChI=1S/C22H39NO2/c1-10-22(25,11-2)19-14-17(12-13-18(19)21(7,8)9)20(24)23(15(3)4)16(5)6/h12-16,18-19,25H,10-11H2,1-9H3/t18-,19-/m1/s1