2-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]-2-oxidanyl-4-pentyl-cyclopentane-1,3-dione

Systemtic Name: 2-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]-2-oxidanyl-4-pentyl-cyclopentane-1,3-dione Openeye Name: 2-[1-(2-amino-3-methyl-butanoyl)pyrrolidin-2-yl]-2-hydroxy-4-pentyl-cyclopentane-1,3-dione CAS Name: 2-[1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl]-2-hydroxy-4-pentylcyclopentane-1,3-dione IUPAC Name: 2-[1-(2-amino-3-methylbutanoyl)pyrrolidin-2-yl]-2-hydroxy-4-pentylcyclopentane-1,3-dione Traditional Name: 2-[1-(2-amino-3-methyl-butanoyl)pyrrolidin-2-yl]-4-amyl-2-hydroxy-cyclopentane-1,3-quinone Formula: C19H32N2O4 MolecularWeight: 352.46838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)C(C1=O)(C2CCCN2C(=O)C(C(C)C)N)O

Isomeric SMILES

CCCCCC1CC(=O)C(C1=O)(C2CCCN2C(=O)C(C(C)C)N)O

InChI

InChI=1S/C19H32N2O4/c1-4-5-6-8-13-11-15(22)19(25,17(13)23)14-9-7-10-21(14)18(24)16(20)12(2)3/h12-14,16,25H,4-11,20H2,1-3H3