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

Systemtic Name: 3-phenyl-2-[(5-phenyl-1,3-benzoxazol-2-yl)methoxycarbonylamino]propanoic acid Openeye Name: 3-phenyl-2-[(5-phenyl-1,3-benzoxazol-2-yl)methoxycarbonylamino]propanoic acid CAS Name: 2-[[oxo-[(5-phenyl-1,3-benzoxazol-2-yl)methoxy]methyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-2-[(5-phenyl-1,3-benzoxazol-2-yl)methoxycarbonylamino]propanoic acid Traditional Name: 3-phenyl-2-[(5-phenyl-1,3-benzoxazol-2-yl)methoxycarbonylamino]propionic acid Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5/c27-23(28)20(13-16-7-3-1-4-8-16)26-24(29)30-15-22-25-19-14-18(11-12-21(19)31-22)17-9-5-2-6-10-17/h1-12,14,20H,13,15H2,(H,26,29)(H,27,28)