[(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethylphenoxy)ethanoate

Systemtic Name: [(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethylphenoxy)ethanoate Openeye Name: [(1S)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2-(2,4-dimethylphenoxy)acetate CAS Name: 2-(2,4-dimethylphenoxy)acetic acid [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2-(2,4-dimethylphenoxy)acetate Traditional Name: 2-(2,4-dimethylphenoxy)acetic acid [(1S)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C15H19NO6 MolecularWeight: 309.31446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC(C)C(=O)NC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)O[C@@H](C)C(=O)NC(=O)OC)C

InChI

InChI=1S/C15H19NO6/c1-9-5-6-12(10(2)7-9)21-8-13(17)22-11(3)14(18)16-15(19)20-4/h5-7,11H,8H2,1-4H3,(H,16,18,19)/t11-/m0/s1