2-(2-azanyl-3-ethyl-4-phenyl-phenyl)-2-oxidanyl-ethanoate

Systemtic Name: 2-(2-azanyl-3-ethyl-4-phenyl-phenyl)-2-oxidanyl-ethanoate Openeye Name: 2-(2-amino-3-ethyl-4-phenyl-phenyl)-2-hydroxy-acetate CAS Name: 2-(2-amino-3-ethyl-4-phenylphenyl)-2-hydroxyacetate IUPAC Name: 2-(2-amino-3-ethyl-4-phenylphenyl)-2-hydroxyacetate Traditional Name: 2-(2-amino-3-ethyl-4-phenyl-phenyl)-2-hydroxy-acetate Formula: C16H16NO3- MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1N)C(C(=O)[O-])O)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(=C1N)C(C(=O)[O-])O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-2-11-12(10-6-4-3-5-7-10)8-9-13(14(11)17)15(18)16(19)20/h3-9,15,18H,2,17H2,1H3,(H,19,20)/p-1