1-[4-[(1R,3S)-3-(4-fluoranylphenoxy)cyclopentyl]but-3-yn-2-yl]-1-oxidanyl-urea

Systemtic Name: 1-[4-[(1R,3S)-3-(4-fluoranylphenoxy)cyclopentyl]but-3-yn-2-yl]-1-oxidanyl-urea Openeye Name: 1-[3-[(1R,3S)-3-(4-fluorophenoxy)cyclopentyl]-1-methyl-prop-2-ynyl]-1-hydroxy-urea CAS Name: 1-[4-[(1R,3S)-3-(4-fluorophenoxy)cyclopentyl]but-3-yn-2-yl]-1-hydroxyurea IUPAC Name: 1-[4-[(1R,3S)-3-(4-fluorophenoxy)cyclopentyl]but-3-yn-2-yl]-1-hydroxyurea Traditional Name: 1-[3-[(1R,3S)-3-(4-fluorophenoxy)cyclopentyl]-1-methyl-prop-2-ynyl]-1-hydroxy-urea Formula: C16H19FN2O3 MolecularWeight: 306.332063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1CCC(C1)OC2=CC=C(C=C2)F)N(C(=O)N)O

Isomeric SMILES

CC(C#C[C@@H]1CC[C@@H](C1)OC2=CC=C(C=C2)F)N(C(=O)N)O

InChI

InChI=1S/C16H19FN2O3/c1-11(19(21)16(18)20)2-3-12-4-7-15(10-12)22-14-8-5-13(17)6-9-14/h5-6,8-9,11-12,15,21H,4,7,10H2,1H3,(H2,18,20)/t11?,12-,15+/m1/s1