[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-phenoxyethanoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-phenoxyethanoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H21NO4/c1-12(16(19)17-13-7-5-6-8-13)21-15(18)11-20-14-9-3-2-4-10-14/h2-4,9-10,12-13H,5-8,11H2,1H3,(H,17,19)/t12-/m1/s1