[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(3-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C13H15FN2O5 MolecularWeight: 298.267003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CC1=CC(=C(C=C1)OC)F

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)OC(=O)CC1=CC(=C(C=C1)OC)F

InChI

InChI=1S/C13H15FN2O5/c1-7(12(18)16-13(15)19)21-11(17)6-8-3-4-10(20-2)9(14)5-8/h3-5,7H,6H2,1-2H3,(H3,15,16,18,19)/t7-/m0/s1