[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(5-methylisoxazol-3-yl)oxyacetate CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetate Traditional Name: 2-(5-methylisoxazol-3-yl)oxyacetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C13H18N2O5 MolecularWeight: 282.29242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C13H18N2O5/c1-9-6-12(15-20-9)18-8-13(17)19-7-11(16)14-10-4-2-3-5-10/h6,10H,2-5,7-8H2,1H3,(H,14,16)