N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]-2-fluoro-benzamide Formula: C19H27FN2O2 MolecularWeight: 334.428283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCC1)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C19H27FN2O2/c1-13(2)17(19(24)21-14-9-5-3-4-6-10-14)22-18(23)15-11-7-8-12-16(15)20/h7-8,11-14,17H,3-6,9-10H2,1-2H3,(H,21,24)(H,22,23)/t17-/m0/s1