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

Systemtic Name: (3R)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(2-methoxyethyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3-chloro-4-methoxy-anilino)-1-(2-methoxyethyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(3-chloro-4-methoxyanilino)-1-(2-methoxyethyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3-chloro-4-methoxyanilino)-1-(2-methoxyethyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(3-chloro-4-methoxy-anilino)-1-(2-methoxyethyl)pyrrolidine-2,5-quinone Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CC(C1=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COCCN1C(=O)C[C@H](C1=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C14H17ClN2O4/c1-20-6-5-17-13(18)8-11(14(17)19)16-9-3-4-12(21-2)10(15)7-9/h3-4,7,11,16H,5-6,8H2,1-2H3/t11-/m1/s1