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

Systemtic Name: 1-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-(4-phenoxyphenyl)urea Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-16(21(25)17-8-4-2-5-9-17)23-22(26)24-18-12-14-20(15-13-18)27-19-10-6-3-7-11-19/h2-16,21,25H,1H3,(H2,23,24,26)/t16-,21-/m1/s1