[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 2-(5-methylisoxazol-3-yl)oxyacetate CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]acetic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetate Traditional Name: 2-(5-methylisoxazol-3-yl)oxyacetic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H19N3O5/c1-11-8-15(18-24-11)22-10-16(21)23-9-14(20)17-12-4-6-13(7-5-12)19(2)3/h4-8H,9-10H2,1-3H3,(H,17,20)