(3R)-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)methyl-methyl-amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)methyl-methyl-amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)methyl-methyl-amino]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-chloro-2-methoxy-5-methylphenyl)-3-[(4-methoxyphenyl)methyl-methylamino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-chloro-2-methoxy-5-methylphenyl)-3-[(4-methoxyphenyl)methyl-methylamino]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[methyl(p-anisyl)amino]pyrrolidine-2,5-quinone Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C[C@H](C2=O)N(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23ClN2O4/c1-13-9-17(19(28-4)10-16(13)22)24-20(25)11-18(21(24)26)23(2)12-14-5-7-15(27-3)8-6-14/h5-10,18H,11-12H2,1-4H3/t18-/m1/s1