4-chloranyl-N-[(2S)-3-methyl-1-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[[4-(2-ketopyrrolidino)-3-methyl-phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C23H26ClN3O3/c1-14(2)21(26-22(29)16-6-8-17(24)9-7-16)23(30)25-18-10-11-19(15(3)13-18)27-12-4-5-20(27)28/h6-11,13-14,21H,4-5,12H2,1-3H3,(H,25,30)(H,26,29)/t21-/m0/s1