(2-methoxyphenyl) (3R)-1-(4-bromanyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-methoxyphenyl) (3R)-1-(4-bromanyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-methoxyphenyl) (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-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (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 (2-methoxyphenyl) ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2CC(CC2=O)C(=O)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2C[C@@H](CC2=O)C(=O)OC3=CC=CC=C3OC

InChI

InChI=1S/C19H18BrNO4/c1-12-9-14(20)7-8-15(12)21-11-13(10-18(21)22)19(23)25-17-6-4-3-5-16(17)24-2/h3-9,13H,10-11H2,1-2H3/t13-/m1/s1