2-[(5S)-3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-(cyclohexylcarbamoyl)-4H-1,2-oxazol-5-yl]ethanoate

Systemtic Name: 2-[(5S)-3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-(cyclohexylcarbamoyl)-4H-1,2-oxazol-5-yl]ethanoate Openeye Name: 2-[(5S)-3-[2-(2-amino-2-oxo-ethoxy)phenyl]-5-(cyclohexylcarbamoyl)-4H-isoxazol-5-yl]acetate CAS Name: 2-[(5S)-3-[2-(2-amino-2-oxoethoxy)phenyl]-5-[(cyclohexylamino)-oxomethyl]-4H-isoxazol-5-yl]acetate IUPAC Name: 2-[(5S)-3-[2-(2-amino-2-oxoethoxy)phenyl]-5-(cyclohexylcarbamoyl)-4H-1,2-oxazol-5-yl]acetate Traditional Name: 2-[(5S)-3-[2-(2-amino-2-keto-ethoxy)phenyl]-5-(cyclohexylcarbamoyl)-2-isoxazolin-5-yl]acetate Formula: C20H24N3O6- MolecularWeight: 402.42106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CC(=NO2)C3=CC=CC=C3OCC(=O)N)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@]2(CC(=NO2)C3=CC=CC=C3OCC(=O)N)CC(=O)[O-]

InChI

InChI=1S/C20H25N3O6/c21-17(24)12-28-16-9-5-4-8-14(16)15-10-20(29-23-15,11-18(25)26)19(27)22-13-6-2-1-3-7-13/h4-5,8-9,13H,1-3,6-7,10-12H2,(H2,21,24)(H,22,27)(H,25,26)/p-1/t20-/m0/s1