2-(3-hydroxyphenyl)-N-[(1R)-1-(3-hydroxyphenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-[(1R)-1-(3-hydroxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3-hydroxyphenyl)-N-[(1R)-1-(3-hydroxyphenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(3-hydroxyphenyl)-N-[(1R)-1-(3-hydroxyphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(3-hydroxyphenyl)-N-[(1R)-1-(3-hydroxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3-hydroxyphenyl)-N-[(1R)-1-(3-hydroxyphenyl)ethyl]oxazole-4-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC(=O)C2=COC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)O)NC(=O)C2=COC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H16N2O4/c1-11(12-4-2-6-14(21)8-12)19-17(23)16-10-24-18(20-16)13-5-3-7-15(22)9-13/h2-11,21-22H,1H3,(H,19,23)/t11-/m1/s1