(5S)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylate

Systemtic Name: (5S)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylate Openeye Name: (5S)-3-(p-tolyl)-4,5-dihydroisoxazole-5-carboxylate CAS Name: (5S)-3-(4-methylphenyl)-4,5-dihydroisoxazole-5-carboxylate IUPAC Name: (5S)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylate Traditional Name: (5S)-3-(p-tolyl)-2-isoxazoline-5-carboxylate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NO[C@@H](C2)C(=O)[O-]

InChI

InChI=1S/C11H11NO3/c1-7-2-4-8(5-3-7)9-6-10(11(13)14)15-12-9/h2-5,10H,6H2,1H3,(H,13,14)/p-1/t10-/m0/s1