[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-fluorophenyl)ethanoate

Systemtic Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-fluorophenyl)ethanoate Openeye Name: [(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(3-fluorophenyl)acetate CAS Name: 2-(3-fluorophenyl)acetic acid [(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-(3-fluorophenyl)acetate Traditional Name: 2-(3-fluorophenyl)acetic acid [(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21FN2O4 MolecularWeight: 336.358043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CC2=CC(=CC=C2)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)OC(=O)CC2=CC(=CC=C2)F

InChI

InChI=1S/C17H21FN2O4/c1-11(16(22)20-17(23)19-14-7-2-3-8-14)24-15(21)10-12-5-4-6-13(18)9-12/h4-6,9,11,14H,2-3,7-8,10H2,1H3,(H2,19,20,22,23)/t11-/m1/s1