3-methyl-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide

Systemtic Name: 3-methyl-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-N-[(1R)-3-methylsulfanyl-1-(pyrrolidine-1-carbonyl)propyl]heptanamide CAS Name: N-hydroxy-2-methyl-N'-[(2R)-4-(methylthio)-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-3-pentylbutanediamide IUPAC Name: N-hydroxy-2-methyl-N'-[(2R)-4-methylsulfanyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-3-pentylbutanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-N-[(1R)-3-(methylthio)-1-(pyrrolidine-1-carbonyl)propyl]enanthamide Formula: C19H35N3O4S MolecularWeight: 401.5639

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C)C(=O)NO)C(=O)NC(CCSC)C(=O)N1CCCC1

Isomeric SMILES

CCCCCC(C(C)C(=O)NO)C(=O)N[C@H](CCSC)C(=O)N1CCCC1

InChI

InChI=1S/C19H35N3O4S/c1-4-5-6-9-15(14(2)17(23)21-26)18(24)20-16(10-13-27-3)19(25)22-11-7-8-12-22/h14-16,26H,4-13H2,1-3H3,(H,20,24)(H,21,23)/t14?,15?,16-/m1/s1