2-azanyl-3-[3-azanyl-1,5-bis(oxidanyl)pentan-3-yl]-4,4-bis(2-hydroxyethyl)-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 2-azanyl-3-[3-azanyl-1,5-bis(oxidanyl)pentan-3-yl]-4,4-bis(2-hydroxyethyl)-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 2-amino-3-[1-amino-3-hydroxy-1-(2-hydroxyethyl)propyl]-4,4-bis(2-hydroxyethyl)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-amino-3-(3-amino-1,5-dihydroxypentan-3-yl)-4,4-bis(2-hydroxyethyl)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-amino-3-(3-amino-1,5-dihydroxypentan-3-yl)-4,4-bis(2-hydroxyethyl)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-amino-3-[1-amino-3-hydroxy-1-(2-hydroxyethyl)propyl]-4,4-bis(2-hydroxyethyl)-5,5-dimethyl-cyclohex-2-en-1-one Formula: C17H32N2O5 MolecularWeight: 344.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(C1(CCO)CCO)C(CCO)(CCO)N)N)C

Isomeric SMILES

CC1(CC(=O)C(=C(C1(CCO)CCO)C(CCO)(CCO)N)N)C

InChI

InChI=1S/C17H32N2O5/c1-15(2)11-12(24)13(18)14(16(15,3-7-20)4-8-21)17(19,5-9-22)6-10-23/h20-23H,3-11,18-19H2,1-2H3