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

Systemtic Name: 2-[(5S)-5-[(4-ethanoylphenyl)carbamoyl]-3-(4-methylphenyl)-4H-1,2-oxazol-5-yl]ethanoate Openeye Name: 2-[(5S)-5-[(4-acetylphenyl)carbamoyl]-3-(p-tolyl)-4H-isoxazol-5-yl]acetate CAS Name: 2-[(5S)-5-[(4-acetylanilino)-oxomethyl]-3-(4-methylphenyl)-4H-isoxazol-5-yl]acetate IUPAC Name: 2-[(5S)-5-[(4-acetylphenyl)carbamoyl]-3-(4-methylphenyl)-4H-1,2-oxazol-5-yl]acetate Traditional Name: 2-[(5S)-5-[(4-acetylphenyl)carbamoyl]-3-(p-tolyl)-2-isoxazolin-5-yl]acetate Formula: C21H19N2O5- MolecularWeight: 379.38596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)(CC(=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NO[C@@](C2)(CC(=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20N2O5/c1-13-3-5-16(6-4-13)18-11-21(28-23-18,12-19(25)26)20(27)22-17-9-7-15(8-10-17)14(2)24/h3-10H,11-12H2,1-2H3,(H,22,27)(H,25,26)/p-1/t21-/m0/s1