2-[[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonylamino]ethanoate Openeye Name: 2-[[(5R)-3-(4-chlorophenyl)-4,5-dihydroisoxazole-5-carbonyl]amino]acetate CAS Name: 2-[[[(5R)-3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]-oxomethyl]amino]acetate IUPAC Name: 2-[[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]amino]acetate Traditional Name: 2-[[(5R)-3-(4-chlorophenyl)-2-isoxazoline-5-carbonyl]amino]acetate Formula: C12H10ClN2O4- MolecularWeight: 281.6718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1[C@@H](ON=C1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H11ClN2O4/c13-8-3-1-7(2-4-8)9-5-10(19-15-9)12(18)14-6-11(16)17/h1-4,10H,5-6H2,(H,14,18)(H,16,17)/p-1/t10-/m1/s1