(2S)-4-methyl-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(methylsulfonylamino)pentanamide

Systemtic Name: (2S)-4-methyl-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(methylsulfonylamino)pentanamide Openeye Name: (2S)-N-[(1S)-1-formyl-3-methyl-butyl]-2-(methanesulfonamido)-4-methyl-pentanamide CAS Name: (2S)-2-(methanesulfonamido)-4-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]pentanamide IUPAC Name: (2S)-2-(methanesulfonamido)-4-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]pentanamide Traditional Name: (2S)-N-[(1S)-1-formyl-3-methyl-butyl]-2-(methanesulfonamido)-4-methyl-valeramide Formula: C13H26N2O4S MolecularWeight: 306.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(CC(C)C)NS(=O)(=O)C

Isomeric SMILES

CC(C)C[C@@H](C=O)NC(=O)[C@H](CC(C)C)NS(=O)(=O)C

InChI

InChI=1S/C13H26N2O4S/c1-9(2)6-11(8-16)14-13(17)12(7-10(3)4)15-20(5,18)19/h8-12,15H,6-7H2,1-5H3,(H,14,17)/t11-,12-/m0/s1