[2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxidanylidene-ethyl] (2S)-2-phenoxybutanoate

Systemtic Name: [2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxidanylidene-ethyl] (2S)-2-phenoxybutanoate Openeye Name: [2-oxo-2-[[3-(p-tolyl)isoxazol-5-yl]amino]ethyl] (2S)-2-phenoxybutanoate CAS Name: (2S)-2-phenoxybutanoic acid [2-[[3-(4-methylphenyl)-5-isoxazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxoethyl] (2S)-2-phenoxybutanoate Traditional Name: (2S)-2-phenoxybutyric acid [2-keto-2-[[3-(p-tolyl)isoxazol-5-yl]amino]ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC1=CC(=NO1)C2=CC=C(C=C2)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)OCC(=O)NC1=CC(=NO1)C2=CC=C(C=C2)C)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-3-19(28-17-7-5-4-6-8-17)22(26)27-14-20(25)23-21-13-18(24-29-21)16-11-9-15(2)10-12-16/h4-13,19H,3,14H2,1-2H3,(H,23,25)/t19-/m0/s1