[(2R)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate

Systemtic Name: [(2R)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate Openeye Name: [(1R)-1-methyl-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)benzoic acid [(2R)-1-[(3-methyl-5-isoxazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)benzoic acid [(1R)-2-keto-1-methyl-2-[(3-methylisoxazol-5-yl)amino]ethyl] ester Formula: C24H26N2O7 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NC2=CC(=NO2)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)O[C@H](C)C(=O)NC2=CC(=NO2)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O7/c1-4-29-21-15-18(10-11-20(21)31-13-12-30-19-8-6-5-7-9-19)24(28)32-17(3)23(27)25-22-14-16(2)26-33-22/h5-11,14-15,17H,4,12-13H2,1-3H3,(H,25,27)/t17-/m1/s1