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

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: [1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC(=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)OC(=O)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O6/c1-10-7-15(19-25-10)18-17(21)11(2)24-16(20)8-12-5-6-13(22-3)9-14(12)23-4/h5-7,9,11H,8H2,1-4H3,(H,18,19,21)