(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C17H22BrNO5 MolecularWeight: 400.26428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C17H22BrNO5/c1-11(17(21)19-6-4-5-7-19)24-16(20)9-12-8-14(22-2)15(23-3)10-13(12)18/h8,10-11H,4-7,9H2,1-3H3