1-(4-chlorophenyl)-3-[(2R)-1-oxidanylbutan-2-yl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2R)-1-oxidanylbutan-2-yl]urea Openeye Name: 1-(4-chlorophenyl)-3-[(1R)-1-(hydroxymethyl)propyl]urea CAS Name: 1-(4-chlorophenyl)-3-[(2R)-1-hydroxybutan-2-yl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(2R)-1-hydroxybutan-2-yl]urea Traditional Name: 1-(4-chlorophenyl)-3-[(1R)-1-methylolpropyl]urea Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O2/c1-2-9(7-15)13-11(16)14-10-5-3-8(12)4-6-10/h3-6,9,15H,2,7H2,1H3,(H2,13,14,16)/t9-/m1/s1