1-(4-chlorophenyl)-3-[(1S,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(1S,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]urea Openeye Name: 1-(4-chlorophenyl)-3-[(1R,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]urea CAS Name: 1-(4-chlorophenyl)-3-[(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]urea Traditional Name: 1-(4-chlorophenyl)-3-[(1R,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]urea Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]([C@H](C1=CC=C(C=C1)O)O)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-10(15(21)11-2-8-14(20)9-3-11)18-16(22)19-13-6-4-12(17)5-7-13/h2-10,15,20-21H,1H3,(H2,18,19,22)/t10-,15-/m1/s1