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

Systemtic Name: [1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-methoxy-4-methyl-phenyl)ethanoate Openeye Name: [1-methyl-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl] 2-(3-methoxy-4-methyl-phenyl)acetate CAS Name: 2-(3-methoxy-4-methylphenyl)acetic acid [1-[(3-methyl-5-isoxazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl] 2-(3-methoxy-4-methylphenyl)acetate Traditional Name: 2-(3-methoxy-4-methyl-phenyl)acetic acid [2-keto-1-methyl-2-[(3-methylisoxazol-5-yl)amino]ethyl] ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC(C)C(=O)NC2=CC(=NO2)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC(C)C(=O)NC2=CC(=NO2)C)OC

InChI

InChI=1S/C17H20N2O5/c1-10-5-6-13(8-14(10)22-4)9-16(20)23-12(3)17(21)18-15-7-11(2)19-24-15/h5-8,12H,9H2,1-4H3,(H,18,21)