[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 5-chloranyl-2-oxidanyl-benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 5-chloranyl-2-oxidanyl-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 5-chloro-2-hydroxy-benzoate CAS Name: 5-chloro-2-hydroxybenzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 5-chloro-2-hydroxybenzoate Traditional Name: 5-chloro-2-hydroxy-benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=C(C=CC(=C1)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O5/c1-5(9(16)14-11(13)18)19-10(17)7-4-6(12)2-3-8(7)15/h2-5,15H,1H3,(H3,13,14,16,18)/t5-/m1/s1