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

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-[[3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-[3-(2-oxo-1-pyrrolidinyl)anilino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-[3-(2-oxopyrrolidin-1-yl)anilino]pentan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[3-(2-ketopyrrolidino)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-16(2)14-21(26-23(29)20-11-5-4-8-17(20)3)24(30)25-18-9-6-10-19(15-18)27-13-7-12-22(27)28/h4-6,8-11,15-16,21H,7,12-14H2,1-3H3,(H,25,30)(H,26,29)/t21-/m1/s1