N-[(2S)-1-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-1-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-1-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-1-[[(4-fluorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-1-[2-(4-fluorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-1-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide Formula: C24H24FN3O3 MolecularWeight: 421.464063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)F)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC=C(C=C1)F)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H24FN3O3/c1-15(2)22(24(31)28-27-23(30)17-10-12-19(25)13-11-17)26-21(29)14-18-8-5-7-16-6-3-4-9-20(16)18/h3-13,15,22H,14H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)/t22-/m0/s1