[2-oxidanylidene-2-[(3-propan-2-yl-1,2-oxazol-5-yl)amino]ethyl] 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(3-propan-2-yl-1,2-oxazol-5-yl)amino]ethyl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [2-[(3-isopropylisoxazol-5-yl)amino]-2-oxo-ethyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [2-oxo-2-[(3-propan-2-yl-5-isoxazolyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(3-propan-2-yl-1,2-oxazol-5-yl)amino]ethyl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [2-[(3-isopropylisoxazol-5-yl)amino]-2-keto-ethyl] ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC(=NO2)C(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC(=NO2)C(C)C

InChI

InChI=1S/C19H22N2O6/c1-4-16(22)13-5-7-14(8-6-13)25-11-19(24)26-10-17(23)20-18-9-15(12(2)3)21-27-18/h5-9,12H,4,10-11H2,1-3H3,(H,20,23)