[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-bromanyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-bromanyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 3-bromo-4-ethoxy-5-methoxy-benzoate CAS Name: 3-bromo-4-ethoxy-5-methoxybenzoic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 3-bromo-4-ethoxy-5-methoxybenzoate Traditional Name: 3-bromo-4-ethoxy-5-methoxy-benzoic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C17H22BrNO5 MolecularWeight: 400.26428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)OC(C)C(=O)N2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)O[C@H](C)C(=O)N2CCCC2)OC

InChI

InChI=1S/C17H22BrNO5/c1-4-23-15-13(18)9-12(10-14(15)22-3)17(21)24-11(2)16(20)19-7-5-6-8-19/h9-11H,4-8H2,1-3H3/t11-/m1/s1