N-[[(3R,4S,5S,6R)-3-oxidanyl-4,5,6-tris(phenylmethoxy)cyclohexen-1-yl]methyl]ethanamide

Systemtic Name: N-[[(3R,4S,5S,6R)-3-oxidanyl-4,5,6-tris(phenylmethoxy)cyclohexen-1-yl]methyl]ethanamide Openeye Name: N-[[(3R,4S,5S,6R)-4,5,6-tribenzyloxy-3-hydroxy-cyclohexen-1-yl]methyl]acetamide CAS Name: N-[[(3R,4S,5S,6R)-3-hydroxy-4,5,6-tris(phenylmethoxy)-1-cyclohexenyl]methyl]acetamide IUPAC Name: N-[[(3R,4S,5S,6R)-3-hydroxy-4,5,6-tris(phenylmethoxy)cyclohexen-1-yl]methyl]acetamide Traditional Name: N-[[(3R,4S,5S,6R)-4,5,6-tribenzoxy-3-hydroxy-cyclohexen-1-yl]methyl]acetamide Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)NCC1=C[C@H]([C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H33NO5/c1-22(32)31-18-26-17-27(33)29(35-20-24-13-7-3-8-14-24)30(36-21-25-15-9-4-10-16-25)28(26)34-19-23-11-5-2-6-12-23/h2-17,27-30,33H,18-21H2,1H3,(H,31,32)/t27-,28-,29+,30+/m1/s1