[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] (3R)-1-(4-bromanyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] (3R)-1-(4-bromanyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] (3R)-1-(4-bromo-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-bromo-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] (3R)-1-(4-bromo-2-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-bromo-2-methyl-phenyl)-5-keto-pyrrolidine-3-carboxylic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C23H22BrNO6 MolecularWeight: 488.32788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2CC(CC2=O)C(=O)OC3=C(C=C(C=C3)C=CC(=O)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2C[C@@H](CC2=O)C(=O)OC3=C(C=C(C=C3)/C=C/C(=O)OC)OC

InChI

InChI=1S/C23H22BrNO6/c1-14-10-17(24)6-7-18(14)25-13-16(12-21(25)26)23(28)31-19-8-4-15(11-20(19)29-2)5-9-22(27)30-3/h4-11,16H,12-13H2,1-3H3/b9-5+/t16-/m1/s1