1-(4-cyclopentylbut-3-yn-2-yl)-1-oxidanyl-urea

Systemtic Name: 1-(4-cyclopentylbut-3-yn-2-yl)-1-oxidanyl-urea Openeye Name: 1-(3-cyclopentyl-1-methyl-prop-2-ynyl)-1-hydroxy-urea CAS Name: 1-(4-cyclopentylbut-3-yn-2-yl)-1-hydroxyurea IUPAC Name: 1-(4-cyclopentylbut-3-yn-2-yl)-1-hydroxyurea Traditional Name: 1-(3-cyclopentyl-1-methyl-prop-2-ynyl)-1-hydroxy-urea Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1CCCC1)N(C(=O)N)O

Isomeric SMILES

CC(C#CC1CCCC1)N(C(=O)N)O

InChI

InChI=1S/C10H16N2O2/c1-8(12(14)10(11)13)6-7-9-4-2-3-5-9/h8-9,14H,2-5H2,1H3,(H2,11,13)