N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-4-methyl-2-(1-oxidanyl-2-sulfanyl-ethyl)pentanamide

Systemtic Name: N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-4-methyl-2-(1-oxidanyl-2-sulfanyl-ethyl)pentanamide Openeye Name: N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-(1-hydroxy-2-sulfanyl-ethyl)-4-methyl-pentanamide CAS Name: N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-(1-hydroxy-2-mercaptoethyl)-4-methylpentanamide IUPAC Name: N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-(1-hydroxy-2-sulfanylethyl)-4-methylpentanamide Traditional Name: N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-(1-hydroxy-2-mercapto-ethyl)-4-methyl-valeramide Formula: C15H30N2O3S MolecularWeight: 318.4753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CS)O)C(=O)NC(C(=O)NC)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H30N2O3S/c1-9(2)7-10(11(18)8-21)13(19)17-12(14(20)16-6)15(3,4)5/h9-12,18,21H,7-8H2,1-6H3,(H,16,20)(H,17,19)/t10?,11?,12-/m1/s1