2-(2-azanyl-4-methyl-1-oxidanyl-pentyl)-3-ethyl-cycloprop-2-en-1-one

Systemtic Name: 2-(2-azanyl-4-methyl-1-oxidanyl-pentyl)-3-ethyl-cycloprop-2-en-1-one Openeye Name: 2-(2-amino-1-hydroxy-4-methyl-pentyl)-3-ethyl-cycloprop-2-en-1-one CAS Name: 2-(2-amino-1-hydroxy-4-methylpentyl)-3-ethyl-1-cycloprop-2-enone IUPAC Name: 2-(2-amino-1-hydroxy-4-methylpentyl)-3-ethylcycloprop-2-en-1-one Traditional Name: 2-(2-amino-1-hydroxy-4-methyl-pentyl)-3-ethyl-cycloprop-2-en-1-one Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C1=O)C(C(CC(C)C)N)O

Isomeric SMILES

CCC1=C(C1=O)C(C(CC(C)C)N)O

InChI

InChI=1S/C11H19NO2/c1-4-7-9(10(7)13)11(14)8(12)5-6(2)3/h6,8,11,14H,4-5,12H2,1-3H3