[(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [(1R)-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-1-phenyl-ethyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [(1R)-2-[(5-methyl-3-isoxazolyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [(1R)-2-keto-2-[(5-methylisoxazol-3-yl)amino]-1-phenyl-ethyl] ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)OC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H26N2O5/c1-16-14-20(26-31-16)25-23(28)22(17-8-6-5-7-9-17)30-21(27)15-29-19-12-10-18(11-13-19)24(2,3)4/h5-14,22H,15H2,1-4H3,(H,25,26,28)/t22-/m1/s1