2-[(5R)-5-[(4-ethanoylphenyl)carbamoyl]-3-(4-methoxyphenyl)-4H-1,2-oxazol-5-yl]ethanoate

Systemtic Name: 2-[(5R)-5-[(4-ethanoylphenyl)carbamoyl]-3-(4-methoxyphenyl)-4H-1,2-oxazol-5-yl]ethanoate Openeye Name: 2-[(5R)-5-[(4-acetylphenyl)carbamoyl]-3-(4-methoxyphenyl)-4H-isoxazol-5-yl]acetate CAS Name: 2-[(5R)-5-[(4-acetylanilino)-oxomethyl]-3-(4-methoxyphenyl)-4H-isoxazol-5-yl]acetate IUPAC Name: 2-[(5R)-5-[(4-acetylphenyl)carbamoyl]-3-(4-methoxyphenyl)-4H-1,2-oxazol-5-yl]acetate Traditional Name: 2-[(5R)-5-[(4-acetylphenyl)carbamoyl]-3-(4-methoxyphenyl)-2-isoxazolin-5-yl]acetate Formula: C21H19N2O6- MolecularWeight: 395.38536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2(CC(=NO2)C3=CC=C(C=C3)OC)CC(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)[C@@]2(CC(=NO2)C3=CC=C(C=C3)OC)CC(=O)[O-]

InChI

InChI=1S/C21H20N2O6/c1-13(24)14-3-7-16(8-4-14)22-20(27)21(12-19(25)26)11-18(23-29-21)15-5-9-17(28-2)10-6-15/h3-10H,11-12H2,1-2H3,(H,22,27)(H,25,26)/p-1/t21-/m1/s1