(2R)-2-[ethanoyl(methyl)amino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[ethanoyl(methyl)amino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[acetyl(methyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[acetyl(methyl)amino]-2-phenylacetate IUPAC Name: (2R)-2-[acetyl(methyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[acetyl(methyl)amino]-2-phenyl-acetate Formula: C11H12NO3- MolecularWeight: 206.21788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-8(13)12(2)10(11(14)15)9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,14,15)/p-1/t10-/m1/s1