[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-fluorophenyl)carbonylamino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CNC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CNC(=O)C2=CC=CC=C2F

InChI

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