(2S)-2-(2-methoxyethanoylamino)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(2-methoxyethanoylamino)-2-phenyl-ethanoate Openeye Name: (2S)-2-[(2-methoxyacetyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[(2-methoxy-1-oxoethyl)amino]-2-phenylacetate IUPAC Name: (2S)-2-[(2-methoxyacetyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(2-methoxyacetyl)amino]-2-phenyl-acetate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-16-7-9(13)12-10(11(14)15)8-5-3-2-4-6-8/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/p-1/t10-/m0/s1