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

Systemtic Name: [2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl] 3,5-dimethylisoxazole-4-carboxylate CAS Name: 3,5-dimethyl-4-isoxazolecarboxylic acid [2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate Traditional Name: 3,5-dimethylisoxazole-4-carboxylic acid [2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl] ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)OC(=O)C3=C(ON=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)OC(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C20H24N2O4/c1-12-8-10-15(11-9-12)18(19(23)21-16-6-4-5-7-16)25-20(24)17-13(2)22-26-14(17)3/h8-11,16,18H,4-7H2,1-3H3,(H,21,23)