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

Systemtic Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C19H26F2N2O2 MolecularWeight: 352.418746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26F2N2O2/c1-12(2)17(19(25)22-13-8-5-3-4-6-9-13)23-18(24)16-14(20)10-7-11-15(16)21/h7,10-13,17H,3-6,8-9H2,1-2H3,(H,22,25)(H,23,24)/t17-/m0/s1