4-[(3R)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(3R)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(3R)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[(3R)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(3R)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(3R)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C21H20ClN3O5 MolecularWeight: 429.8536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2C[C@@H](CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C21H20ClN3O5/c1-29-17-9-18(30-2)16(8-13(17)22)24-10-12(7-20(24)27)21(28)25-11-19(26)23-14-5-3-4-6-15(14)25/h3-6,8-9,12H,7,10-11H2,1-2H3,(H,23,26)/t12-/m1/s1