(3S)-1-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-3-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-3-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-1-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]-3-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-1-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-3-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-1-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-3-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-1-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]-3-phenyl-pyrrolidine-2,5-quinone Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CN2C(=O)CC(C2=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CN2C(=O)C[C@H](C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21BrN2O3/c1-22(12-15-10-16(21)8-9-18(15)26-2)13-23-19(24)11-17(20(23)25)14-6-4-3-5-7-14/h3-10,17H,11-13H2,1-2H3/t17-/m0/s1