(2R)-2-azaniumyl-2-(3-ethoxy-4-phenylmethoxy-phenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(3-ethoxy-4-phenylmethoxy-phenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(4-benzyloxy-3-ethoxy-phenyl)acetate CAS Name: (2R)-2-ammonio-2-(3-ethoxy-4-phenylmethoxyphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(3-ethoxy-4-phenylmethoxyphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(4-benzoxy-3-ethoxy-phenyl)acetate Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)[O-])[NH3+])OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](C(=O)[O-])[NH3+])OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO4/c1-2-21-15-10-13(16(18)17(19)20)8-9-14(15)22-11-12-6-4-3-5-7-12/h3-10,16H,2,11,18H2,1H3,(H,19,20)/t16-/m1/s1