[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoate CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)O[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-14-19(15(2)29-24-14)13-27-20-12-8-7-11-18(20)22(26)28-16(3)21(25)23-17-9-5-4-6-10-17/h4-12,16H,13H2,1-3H3,(H,23,25)/t16-/m1/s1