(2R)-3-methyl-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]butanoate

Systemtic Name: (2R)-3-methyl-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]butanoate Openeye Name: (2R)-3-methyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]butanoate CAS Name: (2R)-3-methyl-2-[[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]butanoate Traditional Name: (2R)-3-methyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]butyrate Formula: C16H22NO4- MolecularWeight: 292.35018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-9(2)15(16(19)20)17-14(18)8-21-13-7-10(3)6-11(4)12(13)5/h6-7,9,15H,8H2,1-5H3,(H,17,18)(H,19,20)/p-1/t15-/m1/s1