N-[(2S,4R,5S)-4-oxidanyl-5-(2-phenoxyethanoylamino)-1,6-diphenyl-hexan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S,4R,5S)-4-oxidanyl-5-(2-phenoxyethanoylamino)-1,6-diphenyl-hexan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S,3R,4S)-1-benzyl-3-hydroxy-4-[(2-phenoxyacetyl)amino]-5-phenyl-pentyl]-2-phenoxy-acetamide CAS Name: N-[(2S,4R,5S)-4-hydroxy-5-[(1-oxo-2-phenoxyethyl)amino]-1,6-diphenylhexan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S,4R,5S)-4-hydroxy-5-[(2-phenoxyacetyl)amino]-1,6-diphenylhexan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S,3R,4S)-1-benzyl-3-hydroxy-4-[(2-phenoxyacetyl)amino]-5-phenyl-pentyl]-2-phenoxy-acetamide Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3)O)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C[C@H]([C@H](CC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3)O)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O5/c37-32(31(22-27-15-7-2-8-16-27)36-34(39)25-41-30-19-11-4-12-20-30)23-28(21-26-13-5-1-6-14-26)35-33(38)24-40-29-17-9-3-10-18-29/h1-20,28,31-32,37H,21-25H2,(H,35,38)(H,36,39)/t28-,31-,32+/m0/s1