(2R)-2-azanyl-3-[1-(2-diethoxyphosphorylethyl)benzimidazol-2-yl]propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[1-(2-diethoxyphosphorylethyl)benzimidazol-2-yl]propanoic acid Openeye Name: (2R)-2-amino-3-[1-(2-diethoxyphosphorylethyl)benzimidazol-2-yl]propanoic acid CAS Name: (2R)-2-amino-3-[1-(2-diethoxyphosphorylethyl)-2-benzimidazolyl]propanoic acid IUPAC Name: (2R)-2-amino-3-[1-(2-diethoxyphosphorylethyl)benzimidazol-2-yl]propanoic acid Traditional Name: (2R)-2-amino-3-[1-(2-diethoxyphosphorylethyl)benzimidazol-2-yl]propionic acid Formula: C16H24N3O5P MolecularWeight: 369.352621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCN1C2=CC=CC=C2N=C1CC(C(=O)O)N)OCC

Isomeric SMILES

CCOP(=O)(CCN1C2=CC=CC=C2N=C1C[C@H](C(=O)O)N)OCC

InChI

InChI=1S/C16H24N3O5P/c1-3-23-25(22,24-4-2)10-9-19-14-8-6-5-7-13(14)18-15(19)11-12(17)16(20)21/h5-8,12H,3-4,9-11,17H2,1-2H3,(H,20,21)/t12-/m1/s1