2-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-2-(4-hydroxyphenyl)ethanoate hydrobromide

Systemtic Name: 2-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-2-(4-hydroxyphenyl)ethanoate hydrobromide Openeye Name: 2-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-(4-hydroxyphenyl)acetate hydrobromide CAS Name: 2-[[2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-2-(4-hydroxyphenyl)acetate hydrobromide IUPAC Name: 2-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-(4-hydroxyphenyl)acetate hydrobromide Traditional Name: 2-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-(4-hydroxyphenyl)acetate hydrobromide Formula: C16H16BrN2O5- MolecularWeight: 396.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)NC(C2=CC=C(C=C2)O)C(=O)[O-])N)O.Br

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)NC(C2=CC=C(C=C2)O)C(=O)[O-])N)O.Br

InChI

InChI=1S/C16H16N2O5.BrH/c17-13(9-1-5-11(19)6-2-9)15(21)18-14(16(22)23)10-3-7-12(20)8-4-10;/h1-8,13-14,19-20H,17H2,(H,18,21)(H,22,23);1H/p-1