methyl 2-[[4-[[1-(4-bromanyl-3-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[1-(4-bromanyl-3-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[1-(4-bromo-3-methyl-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[1-(4-bromo-3-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[1-(4-bromo-3-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[1-(4-bromo-3-methyl-phenyl)-5-keto-pyrrolidine-3-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C22H22BrN3O5 MolecularWeight: 488.33118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC)Br

InChI

InChI=1S/C22H22BrN3O5/c1-13-9-17(7-8-18(13)23)26-12-15(10-19(26)27)22(30)25-16-5-3-14(4-6-16)21(29)24-11-20(28)31-2/h3-9,15H,10-12H2,1-2H3,(H,24,29)(H,25,30)