1-[4-azanyl-3-(1-azanyl-2-methyl-propyl)-2-oxidanyl-cyclopentyl]ethanone

Systemtic Name: 1-[4-azanyl-3-(1-azanyl-2-methyl-propyl)-2-oxidanyl-cyclopentyl]ethanone Openeye Name: 1-[4-amino-3-(1-amino-2-methyl-propyl)-2-hydroxy-cyclopentyl]ethanone CAS Name: 1-[4-amino-3-(1-amino-2-methylpropyl)-2-hydroxycyclopentyl]ethanone IUPAC Name: 1-[4-amino-3-(1-amino-2-methylpropyl)-2-hydroxycyclopentyl]ethanone Traditional Name: 1-[4-amino-3-(1-amino-2-methyl-propyl)-2-hydroxy-cyclopentyl]ethanone Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(CC(C1O)C(=O)C)N)N

Isomeric SMILES

CC(C)C(C1C(CC(C1O)C(=O)C)N)N

InChI

InChI=1S/C11H22N2O2/c1-5(2)10(13)9-8(12)4-7(6(3)14)11(9)15/h5,7-11,15H,4,12-13H2,1-3H3