[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-chloranylphenoxy)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] (2S)-2-(4-chlorophenoxy)propanoate CAS Name: (2S)-2-(4-chlorophenoxy)propanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] (2S)-2-(4-chlorophenoxy)propanoate Traditional Name: (2S)-2-(4-chlorophenoxy)propionic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C13H15ClN2O5 MolecularWeight: 314.7216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O5/c1-7(11(17)16-13(15)19)21-12(18)8(2)20-10-5-3-9(14)4-6-10/h3-8H,1-2H3,(H3,15,16,17,19)/t7-,8+/m1/s1