(2R)-[(DIPHENYLACETYL)AMINO](PHENYL)ACETIC ACID

Basic Information
Product Name：	(2R)-[(DIPHENYLACETYL)AMINO](PHENYL)ACETIC ACID
English Synonyms：	(2R)-2-[(2,2-DIPHENYLACETYL)AMINO]-2-PHENYL-ACETIC ACID ; (2R)-[(DIPHENYLACETYL)AMINO](PHENYL)ACETIC ACID ; BENZENEACETIC ACID, ALPHA-[(DIPHENYLACETYL)AMINO]-, (ALPHAR)-
MDL Number.：	MFCD09856783
H bond acceptor：	4
H bond donor：	2
Smile：	c1ccc(cc1)C(c2ccccc2)C(=O)N[C@H](c3ccccc3)C(=O)O
InChi：	InChI=1S/C22H19NO3/c24-21(23-20(22(25)26)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H,(H,23,24)(H,25,26)/t20-/m1/s1
InChiKey：	InChIKey=TUEBEFJSLZPNJI-HXUWFJFHSA-N
Property
Comments：	WARNINGS: IRRITANT
Safety information

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