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

Systemtic Name: 2-[(5S)-5-(cyclohexylcarbamoyl)-3-(phenylmethyl)-4H-1,2-oxazol-5-yl]ethanoate Openeye Name: 2-[(5S)-3-benzyl-5-(cyclohexylcarbamoyl)-4H-isoxazol-5-yl]acetate CAS Name: 2-[(5S)-5-[(cyclohexylamino)-oxomethyl]-3-(phenylmethyl)-4H-isoxazol-5-yl]acetate IUPAC Name: 2-[(5S)-3-benzyl-5-(cyclohexylcarbamoyl)-4H-1,2-oxazol-5-yl]acetate Traditional Name: 2-[(5S)-3-benzyl-5-(cyclohexylcarbamoyl)-2-isoxazolin-5-yl]acetate Formula: C19H23N2O4- MolecularWeight: 343.39692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CC(=NO2)CC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@]2(CC(=NO2)CC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C19H24N2O4/c22-17(23)13-19(18(24)20-15-9-5-2-6-10-15)12-16(21-25-19)11-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,20,24)(H,22,23)/p-1/t19-/m0/s1