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

Systemtic Name: (4R,5S)-5-aminocarbonyl-3-phenyl-4,5-dihydro-1,2-oxazole-4-carboxylic acid Openeye Name: (4R,5S)-5-carbamoyl-3-phenyl-4,5-dihydroisoxazole-4-carboxylic acid CAS Name: (4R,5S)-5-carbamoyl-3-phenyl-4,5-dihydroisoxazole-4-carboxylic acid IUPAC Name: (4R,5S)-5-carbamoyl-3-phenyl-4,5-dihydro-1,2-oxazole-4-carboxylic acid Traditional Name: (4R,5S)-5-carbamoyl-3-phenyl-2-isoxazoline-4-carboxylic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c12-10(14)9-7(11(15)16)8(13-17-9)6-4-2-1-3-5-6/h1-5,7,9H,(H2,12,14)(H,15,16)/t7-,9+/m1/s1