4-[[[(2R)-2-acetamido-3-methyl-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2R)-2-acetamido-3-methyl-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(2R)-2-acetamido-3-methyl-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2R)-2-acetamido-3-methyl-1-oxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-2-acetamido-3-methylbutanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(2R)-2-acetamido-3-methyl-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NC(=O)C

InChI

InChI=1S/C17H25N3O3/c1-11(2)15(19-12(3)21)17(23)20(5)10-13-6-8-14(9-7-13)16(22)18-4/h6-9,11,15H,10H2,1-5H3,(H,18,22)(H,19,21)/t15-/m1/s1