(2R)-2-(4-aminocarbonyl-2-methoxy-phenoxy)-3-methyl-butanoate

Systemtic Name: (2R)-2-(4-aminocarbonyl-2-methoxy-phenoxy)-3-methyl-butanoate Openeye Name: (2R)-2-(4-carbamoyl-2-methoxy-phenoxy)-3-methyl-butanoate CAS Name: (2R)-2-(4-carbamoyl-2-methoxyphenoxy)-3-methylbutanoate IUPAC Name: (2R)-2-(4-carbamoyl-2-methoxyphenoxy)-3-methylbutanoate Traditional Name: (2R)-2-(4-carbamoyl-2-methoxy-phenoxy)-3-methyl-butyrate Formula: C13H16NO5- MolecularWeight: 266.26984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])OC1=C(C=C(C=C1)C(=O)N)OC

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])OC1=C(C=C(C=C1)C(=O)N)OC

InChI

InChI=1S/C13H17NO5/c1-7(2)11(13(16)17)19-9-5-4-8(12(14)15)6-10(9)18-3/h4-7,11H,1-3H3,(H2,14,15)(H,16,17)/p-1/t11-/m1/s1