1,4-bis(azanyl)-5-cyclohexyl-3-(furan-2-yl)-1-(2-methylpropoxy)-3-oxidanyl-pentan-2-one

Systemtic Name: 1,4-bis(azanyl)-5-cyclohexyl-3-(furan-2-yl)-1-(2-methylpropoxy)-3-oxidanyl-pentan-2-one Openeye Name: 1,4-diamino-5-cyclohexyl-3-(2-furyl)-3-hydroxy-1-isobutoxy-pentan-2-one CAS Name: 1,4-diamino-5-cyclohexyl-3-(2-furanyl)-3-hydroxy-1-(2-methylpropoxy)-2-pentanone IUPAC Name: 1,4-diamino-5-cyclohexyl-3-(furan-2-yl)-3-hydroxy-1-(2-methylpropoxy)pentan-2-one Traditional Name: 1,4-diamino-5-cyclohexyl-3-(2-furyl)-3-hydroxy-1-isobutoxy-pentan-2-one Formula: C19H32N2O4 MolecularWeight: 352.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(C(=O)C(C1=CC=CO1)(C(CC2CCCCC2)N)O)N

Isomeric SMILES

CC(C)COC(C(=O)C(C1=CC=CO1)(C(CC2CCCCC2)N)O)N

InChI

InChI=1S/C19H32N2O4/c1-13(2)12-25-18(21)17(22)19(23,16-9-6-10-24-16)15(20)11-14-7-4-3-5-8-14/h6,9-10,13-15,18,23H,3-5,7-8,11-12,20-21H2,1-2H3