[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl] 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-8-5-4-6-11(9(8)2)20-7-12(17)21-10(3)13(18)16-14(15)19/h4-6,10H,7H2,1-3H3,(H3,15,16,18,19)/t10-/m0/s1