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

Systemtic Name: (3R)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(5-chloro-2-methoxy-anilino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(5-chloro-2-methoxyanilino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(5-chloro-2-methoxyanilino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(5-chloro-2-methoxy-anilino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O4/c1-3-26-14-7-5-13(6-8-14)22-18(23)11-16(19(22)24)21-15-10-12(20)4-9-17(15)25-2/h4-10,16,21H,3,11H2,1-2H3/t16-/m1/s1