1-[(2S)-1-oxidanylbutan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[(2S)-1-oxidanylbutan-2-yl]-3-phenyl-urea Openeye Name: 1-[(1S)-1-(hydroxymethyl)propyl]-3-phenyl-urea CAS Name: 1-[(2S)-1-hydroxybutan-2-yl]-3-phenylurea IUPAC Name: 1-[(2S)-1-hydroxybutan-2-yl]-3-phenylurea Traditional Name: 1-[(1S)-1-methylolpropyl]-3-phenyl-urea Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-2-9(8-14)12-11(15)13-10-6-4-3-5-7-10/h3-7,9,14H,2,8H2,1H3,(H2,12,13,15)/t9-/m0/s1