1,3-bis[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-1,3-bis(phenylmethyl)urea

Systemtic Name: 1,3-bis[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-1,3-bis(phenylmethyl)urea Openeye Name: 1,3-dibenzyl-1,3-bis[(1R)-1-benzyl-2-hydroxy-ethyl]urea CAS Name: 1,3-bis[(2R)-1-hydroxy-3-phenylpropan-2-yl]-1,3-bis(phenylmethyl)urea IUPAC Name: 1,3-dibenzyl-1,3-bis[(2R)-1-hydroxy-3-phenylpropan-2-yl]urea Traditional Name: 1,3-dibenzyl-1,3-bis[(1R)-1-benzyl-2-hydroxy-ethyl]urea Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)N(CC2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C(CC4=CC=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)N(CC2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)[C@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C33H36N2O3/c36-25-31(21-27-13-5-1-6-14-27)34(23-29-17-9-3-10-18-29)33(38)35(24-30-19-11-4-12-20-30)32(26-37)22-28-15-7-2-8-16-28/h1-20,31-32,36-37H,21-26H2/t31-,32-/m1/s1