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

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 2-(3,5-dimethylisoxazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)acetic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetate Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)acetic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CC2=C(ON=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CC2=C(ON=C2C)C

InChI

InChI=1S/C17H20N2O4/c1-10-6-5-7-14(8-10)18-17(21)13(4)22-16(20)9-15-11(2)19-23-12(15)3/h5-8,13H,9H2,1-4H3,(H,18,21)