(2R)-3-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]butanoate

Systemtic Name: (2R)-3-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]butanoate Openeye Name: (2R)-2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-3-methyl-butanoate CAS Name: (2R)-3-methyl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]butanoate Traditional Name: (2R)-2-[[2-(4-tert-amylphenoxy)acetyl]amino]-3-methyl-butyrate Formula: C18H26NO4- MolecularWeight: 320.40334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO4/c1-6-18(4,5)13-7-9-14(10-8-13)23-11-15(20)19-16(12(2)3)17(21)22/h7-10,12,16H,6,11H2,1-5H3,(H,19,20)(H,21,22)/p-1/t16-/m1/s1