(3R)-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-morpholin-4-yl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-morpholin-4-yl-pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-morpholino-pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-morpholinyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-chloro-2-methoxy-5-methylphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-morpholino-pyrrolidine-2,5-quinone Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C[C@H](C2=O)N3CCOCC3

InChI

InChI=1S/C16H19ClN2O4/c1-10-7-12(14(22-2)8-11(10)17)19-15(20)9-13(16(19)21)18-3-5-23-6-4-18/h7-8,13H,3-6,9H2,1-2H3/t13-/m1/s1