[(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [(1R)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [(2R)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [(1R)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H19ClN2O5 MolecularWeight: 342.77476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)C)OC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H19ClN2O5/c1-9(2)17-15(21)18-14(20)10(3)23-13(19)8-22-12-6-4-5-11(16)7-12/h4-7,9-10H,8H2,1-3H3,(H2,17,18,20,21)/t10-/m1/s1