(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(2-bromo-4,5-diethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(2-bromo-4,5-diethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H22BrNO5 MolecularWeight: 436.29638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)N)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)N)Br)OCC

InChI

InChI=1S/C20H22BrNO5/c1-3-25-16-10-14(15(21)12-17(16)26-4-2)11-18(23)27-19(20(22)24)13-8-6-5-7-9-13/h5-10,12,19H,3-4,11H2,1-2H3,(H2,22,24)