[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 5-methyl-2-phenyl-oxazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-oxazolecarboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-oxazole-4-carboxylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)OC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)OC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C19H22N2O4/c1-12-16(21-18(24-12)14-8-4-3-5-9-14)19(23)25-13(2)17(22)20-15-10-6-7-11-15/h3-5,8-9,13,15H,6-7,10-11H2,1-2H3,(H,20,22)