[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]quinolin-8-yl] ethanoate

Systemtic Name: [2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]quinolin-8-yl] ethanoate Openeye Name: [2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]-8-quinolinyl] ester IUPAC Name: [2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(4R)-4-phenyl-2-oxazolin-2-yl]-8-quinolyl] ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C3=NC(CO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C3=N[C@@H](CO3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3/c1-13(23)25-18-9-5-8-15-10-11-16(21-19(15)18)20-22-17(12-24-20)14-6-3-2-4-7-14/h2-11,17H,12H2,1H3/t17-/m0/s1