(2R)-3-methyl-2-(2-phenoxyethanoylamino)butanoate

Systemtic Name: (2R)-3-methyl-2-(2-phenoxyethanoylamino)butanoate Openeye Name: (2R)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate CAS Name: (2R)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanoate IUPAC Name: (2R)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate Traditional Name: (2R)-3-methyl-2-[(2-phenoxyacetyl)amino]butyrate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-9(2)12(13(16)17)14-11(15)8-18-10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3,(H,14,15)(H,16,17)/p-1/t12-/m1/s1