1-[[3-acetamido-4-[2,6-bis(fluoranyl)pyrimidin-4-yl]-2-oxidanyl-butyl]amino]-7-(2,2-dimethylpropyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: 1-[[3-acetamido-4-[2,6-bis(fluoranyl)pyrimidin-4-yl]-2-oxidanyl-butyl]amino]-7-(2,2-dimethylpropyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: 1-[[3-acetamido-4-(2,6-difluoropyrimidin-4-yl)-2-hydroxy-butyl]amino]-7-(2,2-dimethylpropyl)-N,N-dimethyl-tetralin-2-carboxamide CAS Name: 1-[[3-acetamido-4-(2,6-difluoro-4-pyrimidinyl)-2-hydroxybutyl]amino]-7-(2,2-dimethylpropyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: 1-[[3-acetamido-4-(2,6-difluoropyrimidin-4-yl)-2-hydroxybutyl]amino]-7-(2,2-dimethylpropyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: 1-[[3-acetamido-4-(2,6-difluoropyrimidin-4-yl)-2-hydroxy-butyl]amino]-N,N-dimethyl-7-neopentyl-tetralin-2-carboxamide Formula: C28H39F2N5O3 MolecularWeight: 531.637766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=NC(=N1)F)F)C(CNC2C(CCC3=C2C=C(C=C3)CC(C)(C)C)C(=O)N(C)C)O

Isomeric SMILES

CC(=O)NC(CC1=CC(=NC(=N1)F)F)C(CNC2C(CCC3=C2C=C(C=C3)CC(C)(C)C)C(=O)N(C)C)O

InChI

InChI=1S/C28H39F2N5O3/c1-16(36)32-22(12-19-13-24(29)34-27(30)33-19)23(37)15-31-25-20(26(38)35(5)6)10-9-18-8-7-17(11-21(18)25)14-28(2,3)4/h7-8,11,13,20,22-23,25,31,37H,9-10,12,14-15H2,1-6H3,(H,32,36)