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

Systemtic Name: N-[(2S)-1-[2-(1-adamantyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[2-(1-adamantyl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2S)-1-[2-(1-adamantyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-[2-(1-adamantyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-[2-(1-adamantyl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C24H33FN2O2 MolecularWeight: 400.529423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H33FN2O2/c1-15(2)21(27-22(28)19-5-3-4-6-20(19)25)23(29)26-8-7-24-12-16-9-17(13-24)11-18(10-16)14-24/h3-6,15-18,21H,7-14H2,1-2H3,(H,26,29)(H,27,28)/t16?,17?,18?,21-,24?/m0/s1