1-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-3-(p-tolyl)urea CAS Name: 1-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[(1S)-2-methyl-1-methylol-propyl]-3-(p-tolyl)urea Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(2)12(8-16)15-13(17)14-11-6-4-10(3)5-7-11/h4-7,9,12,16H,8H2,1-3H3,(H2,14,15,17)/t12-/m1/s1