1-[3-oxidanyl-1,6-diphenyl-5-[(phenylmethyl)carbamoylamino]hexan-2-yl]-3-(phenylmethyl)urea

Systemtic Name: 1-[3-oxidanyl-1,6-diphenyl-5-[(phenylmethyl)carbamoylamino]hexan-2-yl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-benzyl-4-(benzylcarbamoylamino)-2-hydroxy-5-phenyl-pentyl]urea CAS Name: 1-[3-hydroxy-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-1,6-diphenylhexan-2-yl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[5-(benzylcarbamoylamino)-3-hydroxy-1,6-diphenylhexan-2-yl]urea Traditional Name: 1-benzyl-3-[1-benzyl-4-(benzylcarbamoylamino)-2-hydroxy-5-phenyl-pentyl]urea Formula: C34H38N4O3 MolecularWeight: 550.69052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3)O)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3)O)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C34H38N4O3/c39-32(31(22-27-15-7-2-8-16-27)38-34(41)36-25-29-19-11-4-12-20-29)23-30(21-26-13-5-1-6-14-26)37-33(40)35-24-28-17-9-3-10-18-28/h1-20,30-32,39H,21-25H2,(H2,35,37,40)(H2,36,38,41)