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

Systemtic Name: 2-[(5S)-3-(4-methoxyphenyl)-5-[(phenylmethyl)carbamoyl]-4H-1,2-oxazol-5-yl]ethanoate Openeye Name: 2-[(5S)-5-(benzylcarbamoyl)-3-(4-methoxyphenyl)-4H-isoxazol-5-yl]acetate CAS Name: 2-[(5S)-3-(4-methoxyphenyl)-5-[oxo-[(phenylmethyl)amino]methyl]-4H-isoxazol-5-yl]acetate IUPAC Name: 2-[(5S)-5-(benzylcarbamoyl)-3-(4-methoxyphenyl)-4H-1,2-oxazol-5-yl]acetate Traditional Name: 2-[(5S)-5-(benzylcarbamoyl)-3-(4-methoxyphenyl)-2-isoxazolin-5-yl]acetate Formula: C20H19N2O5- MolecularWeight: 367.37526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)(CC(=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@@](C2)(CC(=O)[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-26-16-9-7-15(8-10-16)17-11-20(27-22-17,12-18(23)24)19(25)21-13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,21,25)(H,23,24)/p-1/t20-/m0/s1