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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)N)Br)OC

InChI

InChI=1S/C18H18BrNO5/c1-23-14-8-12(13(19)10-15(14)24-2)9-16(21)25-17(18(20)22)11-6-4-3-5-7-11/h3-8,10,17H,9H2,1-2H3,(H2,20,22)