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

Systemtic Name: 2-[(5R)-5-(cyclohexylcarbamoyl)-3-(4-nitrophenyl)-4H-1,2-oxazol-5-yl]ethanoate Openeye Name: 2-[(5R)-5-(cyclohexylcarbamoyl)-3-(4-nitrophenyl)-4H-isoxazol-5-yl]acetate CAS Name: 2-[(5R)-5-[(cyclohexylamino)-oxomethyl]-3-(4-nitrophenyl)-4H-isoxazol-5-yl]acetate IUPAC Name: 2-[(5R)-5-(cyclohexylcarbamoyl)-3-(4-nitrophenyl)-4H-1,2-oxazol-5-yl]acetate Traditional Name: 2-[(5R)-5-(cyclohexylcarbamoyl)-3-(4-nitrophenyl)-2-isoxazolin-5-yl]acetate Formula: C18H20N3O6- MolecularWeight: 374.3679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6/c22-16(23)11-18(17(24)19-13-4-2-1-3-5-13)10-15(20-27-18)12-6-8-14(9-7-12)21(25)26/h6-9,13H,1-5,10-11H2,(H,19,24)(H,22,23)/p-1/t18-/m1/s1