[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 1-(4-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-fluorophenyl)-1-cyclopentanecarboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-fluorophenyl)cyclopentanecarboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H19FN2O4 MolecularWeight: 322.331463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1(CCCC1)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1(CCCC1)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H19FN2O4/c1-10(13(20)19-15(18)22)23-14(21)16(8-2-3-9-16)11-4-6-12(17)7-5-11/h4-7,10H,2-3,8-9H2,1H3,(H3,18,19,20,22)/t10-/m1/s1