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[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name:[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Openeye Name:[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylate
CAS Name:3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid [2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Traditional Name:3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylic acid [2-keto-2-[methyl(p-anisyl)amino]ethyl] ester
Formula: C22H21ClN2O5
MolecularWeight: 428.86554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OCC(=O)N(C)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OCC(=O)N(C)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H21ClN2O5/c1-14-20(21(24-30-14)17-6-4-5-7-18(17)23)22(27)29-13-19(26)25(2)12-15-8-10-16(28-3)11-9-15/h4-11H,12-13H2,1-3H3


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