N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-sulfanylethanoyl)nonanamide

Systemtic Name: N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-sulfanylethanoyl)nonanamide Openeye Name: N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-(2-sulfanylacetyl)nonanamide CAS Name: N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-(2-mercapto-1-oxoethyl)nonanamide IUPAC Name: N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-(2-sulfanylacetyl)nonanamide Traditional Name: N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-(2-mercaptoacetyl)pelargonamide Formula: C18H34N2O3S MolecularWeight: 358.53916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)CS)C(=O)NC(C(=O)NC)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O3S/c1-6-7-8-9-10-11-13(14(21)12-24)16(22)20-15(17(23)19-5)18(2,3)4/h13,15,24H,6-12H2,1-5H3,(H,19,23)(H,20,22)/t13?,15-/m1/s1