(4S,5R)-4-[(4-hydroxyphenyl)methyl]-2-phenyl-4,5-dihydro-1,3-oxazole-5-carboxylic acid

Systemtic Name: (4S,5R)-4-[(4-hydroxyphenyl)methyl]-2-phenyl-4,5-dihydro-1,3-oxazole-5-carboxylic acid Openeye Name: (4S,5R)-4-[(4-hydroxyphenyl)methyl]-2-phenyl-4,5-dihydrooxazole-5-carboxylic acid CAS Name: (4S,5R)-4-[(4-hydroxyphenyl)methyl]-2-phenyl-4,5-dihydrooxazole-5-carboxylic acid IUPAC Name: (4S,5R)-4-[(4-hydroxyphenyl)methyl]-2-phenyl-4,5-dihydro-1,3-oxazole-5-carboxylic acid Traditional Name: (4S,5R)-4-(4-hydroxybenzyl)-2-phenyl-2-oxazoline-5-carboxylic acid Formula: C17H15NO4 MolecularWeight: 297.3053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(O2)C(=O)O)CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@H]([C@@H](O2)C(=O)O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H15NO4/c19-13-8-6-11(7-9-13)10-14-15(17(20)21)22-16(18-14)12-4-2-1-3-5-12/h1-9,14-15,19H,10H2,(H,20,21)/t14-,15+/m0/s1