1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-2-[1-(oxidanylamino)nonan-4-ylamino]butan-1-one

Systemtic Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-2-[1-(oxidanylamino)nonan-4-ylamino]butan-1-one Openeye Name: 2-[1-[3-(hydroxyamino)propyl]hexylamino]-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 2-[1-(hydroxyamino)nonan-4-ylamino]-1-[2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 2-[1-(hydroxyamino)nonan-4-ylamino]-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 2-[1-[3-(hydroxyamino)propyl]hexylamino]-3-methyl-1-(2-methylolpyrrolidino)butan-1-one Formula: C19H39N3O3 MolecularWeight: 357.53126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCNO)NC(C(C)C)C(=O)N1CCCC1CO

Isomeric SMILES

CCCCCC(CCCNO)NC(C(C)C)C(=O)N1CCCC1CO

InChI

InChI=1S/C19H39N3O3/c1-4-5-6-9-16(10-7-12-20-25)21-18(15(2)3)19(24)22-13-8-11-17(22)14-23/h15-18,20-21,23,25H,4-14H2,1-3H3