[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate

Systemtic Name: [2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate Openeye Name: [2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl] 3,5-dimethylisoxazole-4-carboxylate CAS Name: 3,5-dimethyl-4-isoxazolecarboxylic acid [2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate Traditional Name: 3,5-dimethylisoxazole-4-carboxylic acid [2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl] ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)OC(C2=CC=C(C=C2)OC)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)OC(C2=CC=C(C=C2)OC)C(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O5/c1-12-17(13(2)27-22-12)20(24)26-18(14-8-10-16(25-3)11-9-14)19(23)21-15-6-4-5-7-15/h8-11,15,18H,4-7H2,1-3H3,(H,21,23)