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(2R)-2-[2-[(1R)-1-azanyl-2-phenyl-ethyl]benzimidazol-1-yl]butanoic acid

(2R)-2-[2-[(1R)-1-azanyl-2-phenyl-ethyl]benzimidazol-1-yl]butanoic acid

Systemtic Name:(2R)-2-[2-[(1R)-1-azanyl-2-phenyl-ethyl]benzimidazol-1-yl]butanoic acid
Openeye Name:(2R)-2-[2-[(1R)-1-amino-2-phenyl-ethyl]benzimidazol-1-yl]butanoic acid
CAS Name:(2R)-2-[2-[(1R)-1-amino-2-phenylethyl]-1-benzimidazolyl]butanoic acid
IUPAC Name:(2R)-2-[2-[(1R)-1-amino-2-phenylethyl]benzimidazol-1-yl]butanoic acid
Traditional Name:(2R)-2-[2-[(1R)-1-amino-2-phenyl-ethyl]benzimidazol-1-yl]butyric acid
Formula: C19H21N3O2
MolecularWeight: 323.38894
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)N


Isomeric SMILES

CC[C@H](C(=O)O)N1C2=CC=CC=C2N=C1[C@@H](CC3=CC=CC=C3)N


InChI

InChI=1S/C19H21N3O2/c1-2-16(19(23)24)22-17-11-7-6-10-15(17)21-18(22)14(20)12-13-8-4-3-5-9-13/h3-11,14,16H,2,12,20H2,1H3,(H,23,24)/t14-,16-/m1/s1


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