1-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-3-phenyl-urea Openeye Name: 1-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-3-phenyl-urea CAS Name: 1-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-phenylurea IUPAC Name: 1-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-phenylurea Traditional Name: 1-[(1S)-3-methyl-1-methylol-butyl]-3-phenyl-urea Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H20N2O2/c1-10(2)8-12(9-16)15-13(17)14-11-6-4-3-5-7-11/h3-7,10,12,16H,8-9H2,1-2H3,(H2,14,15,17)/t12-/m0/s1