(2R)-3-methyl-2-[2-(4-propylphenoxy)ethanoylamino]butanoate

Systemtic Name: (2R)-3-methyl-2-[2-(4-propylphenoxy)ethanoylamino]butanoate Openeye Name: (2R)-3-methyl-2-[[2-(4-propylphenoxy)acetyl]amino]butanoate CAS Name: (2R)-3-methyl-2-[[1-oxo-2-(4-propylphenoxy)ethyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-[[2-(4-propylphenoxy)acetyl]amino]butanoate Traditional Name: (2R)-3-methyl-2-[[2-(4-propylphenoxy)acetyl]amino]butyrate Formula: C16H22NO4- MolecularWeight: 292.35018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N[C@H](C(C)C)C(=O)[O-]

InChI

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