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

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C13H14ClNO6 MolecularWeight: 315.70636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO6/c1-8(12(17)15-13(18)19-2)21-11(16)7-20-10-5-3-4-9(14)6-10/h3-6,8H,7H2,1-2H3,(H,15,17,18)/t8-/m1/s1