(4S,5S)-2-phenyl-4,5-dihydro-1,3-oxazole-4,5-dicarboxylic acid

Systemtic Name: (4S,5S)-2-phenyl-4,5-dihydro-1,3-oxazole-4,5-dicarboxylic acid Openeye Name: (4S,5S)-2-phenyl-4,5-dihydrooxazole-4,5-dicarboxylic acid CAS Name: (4S,5S)-2-phenyl-4,5-dihydrooxazole-4,5-dicarboxylic acid IUPAC Name: (4S,5S)-2-phenyl-4,5-dihydro-1,3-oxazole-4,5-dicarboxylic acid Traditional Name: (4S,5S)-2-phenyl-2-oxazoline-4,5-dicarboxylic acid Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO5/c13-10(14)7-8(11(15)16)17-9(12-7)6-4-2-1-3-5-6/h1-5,7-8H,(H,13,14)(H,15,16)/t7-,8-/m0/s1