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

Systemtic Name: (3R)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(5-chloro-2-methoxy-anilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(5-chloro-2-methoxyanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(5-chloro-2-methoxyanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(5-chloro-2-methoxy-anilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O4/c1-3-10-27-15-7-5-14(6-8-15)23-19(24)12-17(20(23)25)22-16-11-13(21)4-9-18(16)26-2/h4-9,11,17,22H,3,10,12H2,1-2H3/t17-/m1/s1