[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate

Systemtic Name: [(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetate CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetic acid [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetate Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetic acid [(1S)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C24H25NO5/c1-15-5-9-20(10-6-15)24(27)18(4)29-23(26)13-19-7-11-21(12-8-19)28-14-22-16(2)25-30-17(22)3/h5-12,18H,13-14H2,1-4H3/t18-/m0/s1