(2S)-2-(3-aminocarbonylphenoxy)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(3-aminocarbonylphenoxy)-2-phenyl-ethanoate Openeye Name: (2S)-2-(3-carbamoylphenoxy)-2-phenyl-acetate CAS Name: (2S)-2-(3-carbamoylphenoxy)-2-phenylacetate IUPAC Name: (2S)-2-(3-carbamoylphenoxy)-2-phenylacetate Traditional Name: (2S)-2-(3-carbamoylphenoxy)-2-phenyl-acetate Formula: C15H12NO4- MolecularWeight: 270.26008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])OC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)[O-])OC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H13NO4/c16-14(17)11-7-4-8-12(9-11)20-13(15(18)19)10-5-2-1-3-6-10/h1-9,13H,(H2,16,17)(H,18,19)/p-1/t13-/m0/s1