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

Systemtic Name: 3-[[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonylamino]propanoate Openeye Name: 3-[[(5R)-3-(4-chlorophenyl)-4,5-dihydroisoxazole-5-carbonyl]amino]propanoate CAS Name: 3-[[[(5R)-3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]-oxomethyl]amino]propanoate IUPAC Name: 3-[[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]amino]propanoate Traditional Name: 3-[[(5R)-3-(4-chlorophenyl)-2-isoxazoline-5-carbonyl]amino]propionate Formula: C13H12ClN2O4- MolecularWeight: 295.69838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O4/c14-9-3-1-8(2-4-9)10-7-11(20-16-10)13(19)15-6-5-12(17)18/h1-4,11H,5-7H2,(H,15,19)(H,17,18)/p-1/t11-/m1/s1