(2R)-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-acetate CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-2-phenylacetate IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-2-phenylacetate Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-acetate Formula: C15H12NO4- MolecularWeight: 270.26008

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C15H13NO4/c17-15(18)14(10-4-2-1-3-5-10)16-11-6-7-12-13(8-11)20-9-19-12/h1-8,14,16H,9H2,(H,17,18)/p-1/t14-/m1/s1