(3R)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-[2-(2-bromoanilino)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(2-bromoanilino)-2-oxoethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-[2-(2-bromoanilino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-N-[2-(2-bromoanilino)-2-keto-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrN3O3/c21-16-8-4-5-9-17(16)23-18(25)11-22-20(27)15-10-19(26)24(13-15)12-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,22,27)(H,23,25)/t15-/m1/s1