(2S)-3-methyl-N-[(2R)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(methylsulfonylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[(2R)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(methylsulfonylamino)butanamide Openeye Name: (2S)-N-[(1R)-1-formyl-3-methyl-butyl]-2-(methanesulfonamido)-3-methyl-butanamide CAS Name: (2S)-2-(methanesulfonamido)-3-methyl-N-[(2R)-4-methyl-1-oxopentan-2-yl]butanamide IUPAC Name: (2S)-2-(methanesulfonamido)-3-methyl-N-[(2R)-4-methyl-1-oxopentan-2-yl]butanamide Traditional Name: (2S)-N-[(1R)-1-formyl-3-methyl-butyl]-2-(methanesulfonamido)-3-methyl-butyramide Formula: C12H24N2O4S MolecularWeight: 292.39496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O4S/c1-8(2)6-10(7-15)13-12(16)11(9(3)4)14-19(5,17)18/h7-11,14H,6H2,1-5H3,(H,13,16)/t10-,11+/m1/s1