2-chloranyl-N-[(2S)-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-oxo-1-[3-(2-oxo-1-pyrrolidinyl)anilino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-oxo-1-[3-(2-oxopyrrolidin-1-yl)anilino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-2-[3-(2-ketopyrrolidino)anilino]-1-methyl-ethyl]benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3/c1-13(22-20(27)16-8-2-3-9-17(16)21)19(26)23-14-6-4-7-15(12-14)24-11-5-10-18(24)25/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,22,27)(H,23,26)/t13-/m0/s1