[(1S)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [(1S)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [(1S)-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-1-phenyl-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [(1S)-2-[(5-methyl-3-isoxazolyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [(1S)-2-keto-2-[(5-methylisoxazol-3-yl)amino]-1-phenyl-ethyl] ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)O[C@@H](C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C22H22N2O6/c1-3-27-17-9-11-18(12-10-17)28-14-20(25)29-21(16-7-5-4-6-8-16)22(26)23-19-13-15(2)30-24-19/h4-13,21H,3,14H2,1-2H3,(H,23,24,26)/t21-/m0/s1