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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(4-fluorophenyl)-4-oxidanylidene-butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 4-(4-fluorophenyl)-4-oxo-butanoate CAS Name: 4-(4-fluorophenyl)-4-oxobutanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 4-(4-fluorophenyl)-4-oxobutanoate Traditional Name: 4-(4-fluorophenyl)-4-keto-butyric acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H15FN2O5 MolecularWeight: 310.277703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CCC(=O)C1=CC=C(C=C1)F

Isomeric SMILES

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

InChI

InChI=1S/C14H15FN2O5/c1-8(13(20)17-14(16)21)22-12(19)7-6-11(18)9-2-4-10(15)5-3-9/h2-5,8H,6-7H2,1H3,(H3,16,17,20,21)/t8-/m1/s1