N-[(2R)-1-(2-acetamidoethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(2R)-1-(2-acetamidoethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(1R)-1-(2-acetamidoethylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[(2R)-1-(2-acetamidoethylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[(2R)-1-(2-acetamidoethylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[(1R)-1-(2-acetamidoethylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C16H21F2N3O3 MolecularWeight: 341.353046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCNC(=O)C)NC(=O)C1=C(C=CC=C1F)F

Isomeric SMILES

CC(C)[C@H](C(=O)NCCNC(=O)C)NC(=O)C1=C(C=CC=C1F)F

InChI

InChI=1S/C16H21F2N3O3/c1-9(2)14(16(24)20-8-7-19-10(3)22)21-15(23)13-11(17)5-4-6-12(13)18/h4-6,9,14H,7-8H2,1-3H3,(H,19,22)(H,20,24)(H,21,23)/t14-/m1/s1