N-[4-[3-[6-(2,2-dimethylpropanoylamino)-3-methyl-2-(oxan-2-yloxy)phenyl]-3-oxidanylidene-propanoyl]-2-fluoranyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[3-[6-(2,2-dimethylpropanoylamino)-3-methyl-2-(oxan-2-yloxy)phenyl]-3-oxidanylidene-propanoyl]-2-fluoranyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[3-[6-(2,2-dimethylpropanoylamino)-3-methyl-2-tetrahydropyran-2-yloxy-phenyl]-3-oxo-propanoyl]-2-fluoro-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[3-[6-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-(2-oxanyloxy)phenyl]-1,3-dioxopropyl]-2-fluorophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[3-[6-(2,2-dimethylpropanoylamino)-3-methyl-2-(oxan-2-yloxy)phenyl]-3-oxopropanoyl]-2-fluorophenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-fluoro-4-[3-keto-3-[3-methyl-6-(pivaloylamino)-2-tetrahydropyran-2-yloxy-phenyl]propanoyl]phenyl]-2,2-dimethyl-propionamide Formula: C31H39FN2O6 MolecularWeight: 554.649563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(=O)C(C)(C)C)C(=O)CC(=O)C2=CC(=C(C=C2)NC(=O)C(C)(C)C)F)OC3CCCCO3

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(=O)C(C)(C)C)C(=O)CC(=O)C2=CC(=C(C=C2)NC(=O)C(C)(C)C)F)OC3CCCCO3

InChI

InChI=1S/C31H39FN2O6/c1-18-11-13-22(34-29(38)31(5,6)7)26(27(18)40-25-10-8-9-15-39-25)24(36)17-23(35)19-12-14-21(20(32)16-19)33-28(37)30(2,3)4/h11-14,16,25H,8-10,15,17H2,1-7H3,(H,33,37)(H,34,38)