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

Systemtic Name: 2-[(5S)-3-(2-chlorophenyl)-5-(cyclohexylcarbamoyl)-4H-1,2-oxazol-5-yl]ethanoate Openeye Name: 2-[(5S)-3-(2-chlorophenyl)-5-(cyclohexylcarbamoyl)-4H-isoxazol-5-yl]acetate CAS Name: 2-[(5S)-3-(2-chlorophenyl)-5-[(cyclohexylamino)-oxomethyl]-4H-isoxazol-5-yl]acetate IUPAC Name: 2-[(5S)-3-(2-chlorophenyl)-5-(cyclohexylcarbamoyl)-4H-1,2-oxazol-5-yl]acetate Traditional Name: 2-[(5S)-3-(2-chlorophenyl)-5-(cyclohexylcarbamoyl)-2-isoxazolin-5-yl]acetate Formula: C18H20ClN2O4- MolecularWeight: 363.8154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CC(=NO2)C3=CC=CC=C3Cl)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@]2(CC(=NO2)C3=CC=CC=C3Cl)CC(=O)[O-]

InChI

InChI=1S/C18H21ClN2O4/c19-14-9-5-4-8-13(14)15-10-18(25-21-15,11-16(22)23)17(24)20-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,20,24)(H,22,23)/p-1/t18-/m0/s1