1-(4-methylphenyl)-3-[(1S,2R)-2-oxidanylcyclopentyl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[(1S,2R)-2-oxidanylcyclopentyl]urea Openeye Name: 1-[(1S,2R)-2-hydroxycyclopentyl]-3-(p-tolyl)urea CAS Name: 1-[(1S,2R)-2-hydroxycyclopentyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[(1S,2R)-2-hydroxycyclopentyl]-3-(4-methylphenyl)urea Traditional Name: 1-[(1S,2R)-2-hydroxycyclopentyl]-3-(p-tolyl)urea Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2CCCC2O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N[C@H]2CCC[C@H]2O

InChI

InChI=1S/C13H18N2O2/c1-9-5-7-10(8-6-9)14-13(17)15-11-3-2-4-12(11)16/h5-8,11-12,16H,2-4H2,1H3,(H2,14,15,17)/t11-,12+/m0/s1