N-[3,4-bis(oxidanyl)-1,6-diphenyl-5-(2-phenylethanoylamino)hexan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3,4-bis(oxidanyl)-1,6-diphenyl-5-(2-phenylethanoylamino)hexan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-benzyl-2,3-dihydroxy-5-phenyl-4-[(2-phenylacetyl)amino]pentyl]-2-phenyl-acetamide CAS Name: N-[3,4-dihydroxy-5-[(1-oxo-2-phenylethyl)amino]-1,6-diphenylhexan-2-yl]-2-phenylacetamide IUPAC Name: N-[3,4-dihydroxy-1,6-diphenyl-5-[(2-phenylacetyl)amino]hexan-2-yl]-2-phenylacetamide Traditional Name: N-[1-benzyl-2,3-dihydroxy-5-phenyl-4-[(2-phenylacetyl)amino]pentyl]-2-phenyl-acetamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H36N2O4/c37-31(23-27-17-9-3-10-18-27)35-29(21-25-13-5-1-6-14-25)33(39)34(40)30(22-26-15-7-2-8-16-26)36-32(38)24-28-19-11-4-12-20-28/h1-20,29-30,33-34,39-40H,21-24H2,(H,35,37)(H,36,38)