(4R,5R)-3-phenyl-4,5-dihydro-1,2-oxazole-4,5-dicarboxamide

Systemtic Name: (4R,5R)-3-phenyl-4,5-dihydro-1,2-oxazole-4,5-dicarboxamide Openeye Name: (4R,5R)-3-phenyl-4,5-dihydroisoxazole-4,5-dicarboxamide CAS Name: (4R,5R)-3-phenyl-4,5-dihydroisoxazole-4,5-dicarboxamide IUPAC Name: (4R,5R)-3-phenyl-4,5-dihydro-1,2-oxazole-4,5-dicarboxamide Traditional Name: (4R,5R)-3-phenyl-2-isoxazoline-4,5-dicarboxamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(C2C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NO[C@H]([C@@H]2C(=O)N)C(=O)N

InChI

InChI=1S/C11H11N3O3/c12-10(15)7-8(6-4-2-1-3-5-6)14-17-9(7)11(13)16/h1-5,7,9H,(H2,12,15)(H2,13,16)/t7-,9-/m1/s1