N-aminocarbonyl-2-azanyl-4-methyl-N-[1-oxidanylidene-3-phenyl-1-[[4-(trifluoromethyloxy)phenyl]methylamino]propan-2-yl]pentanamide

Systemtic Name: N-aminocarbonyl-2-azanyl-4-methyl-N-[1-oxidanylidene-3-phenyl-1-[[4-(trifluoromethyloxy)phenyl]methylamino]propan-2-yl]pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-oxo-2-[[4-(trifluoromethoxy)phenyl]methylamino]ethyl]-N-carbamoyl-4-methyl-pentanamide CAS Name: 2-amino-N-carbamoyl-4-methyl-N-[1-oxo-3-phenyl-1-[[4-(trifluoromethoxy)phenyl]methylamino]propan-2-yl]pentanamide IUPAC Name: 2-amino-N-carbamoyl-4-methyl-N-[1-oxo-3-phenyl-1-[[4-(trifluoromethoxy)phenyl]methylamino]propan-2-yl]pentanamide Traditional Name: 2-amino-N-[1-benzyl-2-keto-2-[[4-(trifluoromethoxy)benzyl]amino]ethyl]-N-carbamoyl-4-methyl-valeramide Formula: C24H29F3N4O4 MolecularWeight: 494.50667

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)C(=O)N)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)C(=O)N)N

InChI

InChI=1S/C24H29F3N4O4/c1-15(2)12-19(28)22(33)31(23(29)34)20(13-16-6-4-3-5-7-16)21(32)30-14-17-8-10-18(11-9-17)35-24(25,26)27/h3-11,15,19-20H,12-14,28H2,1-2H3,(H2,29,34)(H,30,32)