2-[(5S)-5-(cyclohexylcarbamoyl)-3-(2,4-dimethoxyphenyl)-4H-1,2-oxazol-5-yl]ethanoate

Systemtic Name: 2-[(5S)-5-(cyclohexylcarbamoyl)-3-(2,4-dimethoxyphenyl)-4H-1,2-oxazol-5-yl]ethanoate Openeye Name: 2-[(5S)-5-(cyclohexylcarbamoyl)-3-(2,4-dimethoxyphenyl)-4H-isoxazol-5-yl]acetate CAS Name: 2-[(5S)-5-[(cyclohexylamino)-oxomethyl]-3-(2,4-dimethoxyphenyl)-4H-isoxazol-5-yl]acetate IUPAC Name: 2-[(5S)-5-(cyclohexylcarbamoyl)-3-(2,4-dimethoxyphenyl)-4H-1,2-oxazol-5-yl]acetate Traditional Name: 2-[(5S)-5-(cyclohexylcarbamoyl)-3-(2,4-dimethoxyphenyl)-2-isoxazolin-5-yl]acetate Formula: C20H25N2O6- MolecularWeight: 389.4223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NOC(C2)(CC(=O)[O-])C(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NO[C@@](C2)(CC(=O)[O-])C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C20H26N2O6/c1-26-14-8-9-15(17(10-14)27-2)16-11-20(28-22-16,12-18(23)24)19(25)21-13-6-4-3-5-7-13/h8-10,13H,3-7,11-12H2,1-2H3,(H,21,25)(H,23,24)/p-1/t20-/m0/s1