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

Systemtic Name: N-[1-[2-(aminomethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: N-[1-[2-(aminomethyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]heptanamide CAS Name: N-[1-[2-(aminomethyl)-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]-N'-hydroxy-2-pentylbutanediamide IUPAC Name: N-[1-[2-(aminomethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-N'-hydroxy-2-pentylbutanediamide Traditional Name: N-[1-[2-(aminomethyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]enanthamide Formula: C19H36N4O4 MolecularWeight: 384.51354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1CN

Isomeric SMILES

CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1CN

InChI

InChI=1S/C19H36N4O4/c1-4-5-6-8-14(11-16(24)22-27)18(25)21-17(13(2)3)19(26)23-10-7-9-15(23)12-20/h13-15,17,27H,4-12,20H2,1-3H3,(H,21,25)(H,22,24)