N-[(2R,3R,4S)-4-oxidanyl-2,3,5-tris(phenylmethoxy)pentyl]ethanamide

Systemtic Name: N-[(2R,3R,4S)-4-oxidanyl-2,3,5-tris(phenylmethoxy)pentyl]ethanamide Openeye Name: N-[(2R,3R,4S)-2,3,5-tribenzyloxy-4-hydroxy-pentyl]acetamide CAS Name: N-[(2R,3R,4S)-4-hydroxy-2,3,5-tris(phenylmethoxy)pentyl]acetamide IUPAC Name: N-[(2R,3R,4S)-4-hydroxy-2,3,5-tris(phenylmethoxy)pentyl]acetamide Traditional Name: N-[(2R,3R,4S)-2,3,5-tribenzoxy-4-hydroxy-pentyl]acetamide Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC[C@H]([C@@H]([C@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO5/c1-22(30)29-17-27(33-19-24-13-7-3-8-14-24)28(34-20-25-15-9-4-10-16-25)26(31)21-32-18-23-11-5-2-6-12-23/h2-16,26-28,31H,17-21H2,1H3,(H,29,30)/t26-,27+,28+/m0/s1