1-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-(4-phenylmethoxyphenyl)urea

Systemtic Name: 1-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-(4-phenylmethoxyphenyl)urea Openeye Name: 1-(4-benzyloxyphenyl)-3-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]urea CAS Name: 1-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-(4-phenylmethoxyphenyl)urea IUPAC Name: 1-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-(4-phenylmethoxyphenyl)urea Traditional Name: 1-(4-benzoxyphenyl)-3-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]urea Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CNC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H26N2O5/c1-29-21-11-13-23(14-12-21)31-17-20(27)15-25-24(28)26-19-7-9-22(10-8-19)30-16-18-5-3-2-4-6-18/h2-14,20,27H,15-17H2,1H3,(H2,25,26,28)/t20-/m0/s1