(3R)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22BrN3O3/c1-14-9-17(22)7-8-18(14)24-19(26)11-23-21(28)16-10-20(27)25(13-16)12-15-5-3-2-4-6-15/h2-9,16H,10-13H2,1H3,(H,23,28)(H,24,26)/t16-/m1/s1