2-[(4S,5S)-4-(4-hydroxyphenyl)-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]ethanoic acid

Systemtic Name: 2-[(4S,5S)-4-(4-hydroxyphenyl)-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]ethanoic acid Openeye Name: 2-[(4S,5S)-4-(4-hydroxyphenyl)-2-phenyl-4,5-dihydrooxazol-5-yl]acetic acid CAS Name: 2-[(4S,5S)-4-(4-hydroxyphenyl)-2-phenyl-4,5-dihydrooxazol-5-yl]acetic acid IUPAC Name: 2-[(4S,5S)-4-(4-hydroxyphenyl)-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]acetic acid Traditional Name: 2-[(4S,5S)-4-(4-hydroxyphenyl)-2-phenyl-2-oxazolin-5-yl]acetic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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