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

Systemtic Name: (2R)-2-[2-(4-methoxyphenoxy)ethanoylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methyl-butyrate Formula: C14H18NO5- MolecularWeight: 280.29642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])NC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H19NO5/c1-9(2)13(14(17)18)15-12(16)8-20-11-6-4-10(19-3)5-7-11/h4-7,9,13H,8H2,1-3H3,(H,15,16)(H,17,18)/p-1/t13-/m1/s1