[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-chloranylphenoxy)propanoate Openeye Name: (2-oxo-2-ureido-ethyl) (2R)-2-(4-chlorophenoxy)propanoate CAS Name: (2R)-2-(4-chlorophenoxy)propanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (2R)-2-(4-chlorophenoxy)propanoate Traditional Name: (2R)-2-(4-chlorophenoxy)propionic acid (2-keto-2-ureido-ethyl) ester Formula: C12H13ClN2O5 MolecularWeight: 300.69502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)N)OC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC(=O)N)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H13ClN2O5/c1-7(20-9-4-2-8(13)3-5-9)11(17)19-6-10(16)15-12(14)18/h2-5,7H,6H2,1H3,(H3,14,15,16,18)/t7-/m1/s1