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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-14(2)21(26-22(29)17-8-5-4-7-15(17)3)23(30)25-16-10-11-19(18(24)13-16)27-12-6-9-20(27)28/h4-5,7-8,10-11,13-14,21H,6,9,12H2,1-3H3,(H,25,30)(H,26,29)/t21-/m1/s1