2-(6-azanylpyridin-3-yl)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]propanoic acid

Systemtic Name: 2-(6-azanylpyridin-3-yl)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]propanoic acid Openeye Name: 2-(6-amino-3-pyridyl)-3-[benzyl-[(1R)-1-phenylethyl]amino]propanoic acid CAS Name: 2-(6-amino-3-pyridinyl)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]propanoic acid IUPAC Name: 2-(6-aminopyridin-3-yl)-3-[benzyl-[(1R)-1-phenylethyl]amino]propanoic acid Traditional Name: 2-(6-amino-3-pyridyl)-3-[benzyl-[(1R)-1-phenylethyl]amino]propionic acid Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC(C3=CN=C(C=C3)N)C(=O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)CC(C3=CN=C(C=C3)N)C(=O)O

InChI

InChI=1S/C23H25N3O2/c1-17(19-10-6-3-7-11-19)26(15-18-8-4-2-5-9-18)16-21(23(27)28)20-12-13-22(24)25-14-20/h2-14,17,21H,15-16H2,1H3,(H2,24,25)(H,27,28)/t17-,21?/m1/s1