[(2R)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: [(2R)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate Openeye Name: [(1R)-2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 3-ethyl-5-methyl-isoxazole-4-carboxylate CAS Name: 3-ethyl-5-methyl-4-isoxazolecarboxylic acid [(2R)-1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-ethoxyanilino)-1-oxopropan-2-yl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate Traditional Name: 3-ethyl-5-methyl-isoxazole-4-carboxylic acid [(1R)-2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OCC)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)OCC)C

InChI

InChI=1S/C18H22N2O5/c1-5-15-16(11(3)25-20-15)18(22)24-12(4)17(21)19-13-7-9-14(10-8-13)23-6-2/h7-10,12H,5-6H2,1-4H3,(H,19,21)/t12-/m1/s1