What is the IUPAC name of (S)-N-(1-(Diphenylphosphino)-3-methylbutan-2-yl)benzamide?
The IUPAC name is N-[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]benzamide.
What is the molecular formula of (S)-N-(1-(Diphenylphosphino)-3-methylbutan-2-yl)benzamide?
The molecular formula is C24H26NOP.
What is the molecular weight of (S)-N-(1-(Diphenylphosphino)-3-methylbutan-2-yl)benzamide?
The molecular weight is 375.4g/mol.
What is the exact mass of (S)-N-(1-(Diphenylphosphino)-3-methylbutan-2-yl)benzamide?
The exact mass is 375.175201451.
How many heavy atoms are present in (S)-N-(1-(Diphenylphosphino)-3-methylbutan-2-yl)benzamide?
There are 27 heavy atoms in (S)-N-(1-(Diphenylphosphino)-3-methylbutan-2-yl)benzamide.
How many rotatable bonds are present in (S)-N-(1-(Diphenylphosphino)-3-methylbutan-2-yl)benzamide?
There are 7 rotatable bonds in (S)-N-(1-(Diphenylphosphino)-3-methylbutan-2-yl)benzamide.
What is the topological polar surface area of (S)-N-(1-(Diphenylphosphino)-3-methylbutan-2-yl)benzamide?
The topological polar surface area is 29.1.
How many hydrogen bond acceptors are present in (S)-N-(1-(Diphenylphosphino)-3-methylbutan-2-yl)benzamide?
There is 1 hydrogen bond acceptor in (S)-N-(1-(Diphenylphosphino)-3-methylbutan-2-yl)benzamide.
What is the Canonical SMILES of (S)-N-(1-(Diphenylphosphino)-3-methylbutan-2-yl)benzamide?
The Canonical SMILES is CC(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3.
What is the InChIKey of (S)-N-(1-(Diphenylphosphino)-3-methylbutan-2-yl)benzamide?
The InChIKey is NNVJIBNWGCOJJT-HSZRJFAPSA-N.