N-[(2S,3S,5S)-5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl]-2-(2,4-dimethylpyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(2S,3S,5S)-5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl]-2-(2,4-dimethylpyridin-3-yl)oxy-ethanamide Openeye Name: N-[(1S,2S,4S)-4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl]-2-[(2,4-dimethyl-3-pyridyl)oxy]acetamide CAS Name: N-[(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl]-2-[(2,4-dimethyl-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl]-2-(2,4-dimethylpyridin-3-yl)oxyacetamide Traditional Name: N-[(1S,2S,4S)-4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl]-2-[(2,4-dimethyl-3-pyridyl)oxy]acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)N)O

Isomeric SMILES

CC1=C(C(=NC=C1)C)OCC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](C[C@H](CC3=CC=CC=C3)N)O

InChI

InChI=1S/C27H33N3O3/c1-19-13-14-29-20(2)27(19)33-18-26(32)30-24(16-22-11-7-4-8-12-22)25(31)17-23(28)15-21-9-5-3-6-10-21/h3-14,23-25,31H,15-18,28H2,1-2H3,(H,30,32)/t23-,24-,25-/m0/s1