[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-azanyl-4-chloranyl-benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-azanyl-4-chloranyl-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-amino-4-chloro-benzoate CAS Name: 2-amino-4-chlorobenzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-amino-4-chlorobenzoate Traditional Name: 2-amino-4-chloro-benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C11H12ClN3O4 MolecularWeight: 285.68368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O4/c1-5(9(16)15-11(14)18)19-10(17)7-3-2-6(12)4-8(7)13/h2-5H,13H2,1H3,(H3,14,15,16,18)/t5-/m1/s1