N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-2-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-2-methyl-1-(picolinamidocarbamoyl)propyl]-2-(1-naphthyl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N4O3/c1-15(2)21(23(30)27-26-22(29)19-12-5-6-13-24-19)25-20(28)14-17-10-7-9-16-8-3-4-11-18(16)17/h3-13,15,21H,14H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)/t21-/m0/s1