(2R)-2-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-methyl-butyrate Formula: C15H20NO4- MolecularWeight: 278.3236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-9(2)13(15(18)19)16-12(17)8-20-14-10(3)6-5-7-11(14)4/h5-7,9,13H,8H2,1-4H3,(H,16,17)(H,18,19)/p-1/t13-/m1/s1