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

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]pentan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[4-(2-ketopyrrolidino)benzyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C25H31N3O3/c1-17(2)15-22(27-24(30)21-8-5-4-7-18(21)3)25(31)26-16-19-10-12-20(13-11-19)28-14-6-9-23(28)29/h4-5,7-8,10-13,17,22H,6,9,14-16H2,1-3H3,(H,26,31)(H,27,30)/t22-/m1/s1