(2R)-3-phenyl-2-[(3-phenyl-2,1-benzoxazol-5-yl)carbonylamino]propanoic acid

Systemtic Name: (2R)-3-phenyl-2-[(3-phenyl-2,1-benzoxazol-5-yl)carbonylamino]propanoic acid Openeye Name: (2R)-3-phenyl-2-[(3-phenyl-2,1-benzoxazole-5-carbonyl)amino]propanoic acid CAS Name: (2R)-2-[[oxo-(3-phenyl-2,1-benzoxazol-5-yl)methyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-3-phenyl-2-[(3-phenyl-2,1-benzoxazole-5-carbonyl)amino]propanoic acid Traditional Name: (2R)-3-phenyl-2-[(3-phenylanthranil-5-carbonyl)amino]propionic acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c26-22(24-20(23(27)28)13-15-7-3-1-4-8-15)17-11-12-19-18(14-17)21(29-25-19)16-9-5-2-6-10-16/h1-12,14,20H,13H2,(H,24,26)(H,27,28)/t20-/m1/s1