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

Systemtic Name: (4S,5R)-4-(4-hydroxyphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole-5-carboxylic acid Openeye Name: (4S,5R)-4-(4-hydroxyphenyl)-2-phenyl-4,5-dihydrooxazole-5-carboxylic acid CAS Name: (4S,5R)-4-(4-hydroxyphenyl)-2-phenyl-4,5-dihydrooxazole-5-carboxylic acid IUPAC Name: (4S,5R)-4-(4-hydroxyphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole-5-carboxylic acid Traditional Name: (4S,5R)-4-(4-hydroxyphenyl)-2-phenyl-2-oxazoline-5-carboxylic acid Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c18-12-8-6-10(7-9-12)13-14(16(19)20)21-15(17-13)11-4-2-1-3-5-11/h1-9,13-14,18H,(H,19,20)/t13-,14+/m0/s1