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

Systemtic Name: 2-[(5S)-5-(cyclohexylcarbamoyl)-3-[(E)-2-phenylethenyl]-4H-1,2-oxazol-5-yl]ethanoate Openeye Name: 2-[(5S)-5-(cyclohexylcarbamoyl)-3-[(E)-styryl]-4H-isoxazol-5-yl]acetate CAS Name: 2-[(5S)-5-[(cyclohexylamino)-oxomethyl]-3-[(E)-2-phenylethenyl]-4H-isoxazol-5-yl]acetate IUPAC Name: 2-[(5S)-5-(cyclohexylcarbamoyl)-3-[(E)-2-phenylethenyl]-4H-1,2-oxazol-5-yl]acetate Traditional Name: 2-[(5S)-5-(cyclohexylcarbamoyl)-3-[(E)-styryl]-2-isoxazolin-5-yl]acetate Formula: C20H23N2O4- MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c23-18(24)14-20(19(25)21-16-9-5-2-6-10-16)13-17(22-26-20)12-11-15-7-3-1-4-8-15/h1,3-4,7-8,11-12,16H,2,5-6,9-10,13-14H2,(H,21,25)(H,23,24)/p-1/b12-11+/t20-/m0/s1