3-[1,3-bis(azanyl)-3-methyl-2-oxidanyl-butyl]-8-cyclohexyl-3-oxidanyl-octane-2,4-dione

Systemtic Name: 3-[1,3-bis(azanyl)-3-methyl-2-oxidanyl-butyl]-8-cyclohexyl-3-oxidanyl-octane-2,4-dione Openeye Name: 8-cyclohexyl-3-(1,3-diamino-2-hydroxy-3-methyl-butyl)-3-hydroxy-octane-2,4-dione CAS Name: 8-cyclohexyl-3-(1,3-diamino-2-hydroxy-3-methylbutyl)-3-hydroxyoctane-2,4-dione IUPAC Name: 8-cyclohexyl-3-(1,3-diamino-2-hydroxy-3-methylbutyl)-3-hydroxyoctane-2,4-dione Traditional Name: 8-cyclohexyl-3-(1,3-diamino-2-hydroxy-3-methyl-butyl)-3-hydroxy-octane-2,4-dione Formula: C19H36N2O4 MolecularWeight: 356.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C(C(C)(C)N)O)N)(C(=O)CCCCC1CCCCC1)O

Isomeric SMILES

CC(=O)C(C(C(C(C)(C)N)O)N)(C(=O)CCCCC1CCCCC1)O

InChI

InChI=1S/C19H36N2O4/c1-13(22)19(25,16(20)17(24)18(2,3)21)15(23)12-8-7-11-14-9-5-4-6-10-14/h14,16-17,24-25H,4-12,20-21H2,1-3H3