N-[(1R,3S,4S,5R,9S)-7-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-4,9-bis(phenylmethoxy)-2-oxabicyclo[3.3.1]non-7-en-5-yl]ethanamide

Systemtic Name: N-[(1R,3S,4S,5R,9S)-7-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-4,9-bis(phenylmethoxy)-2-oxabicyclo[3.3.1]non-7-en-5-yl]ethanamide Openeye Name: N-[(1R,3S,4S,5R,9S)-4,9-dibenzyloxy-7-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-2-oxabicyclo[3.3.1]non-7-en-5-yl]acetamide CAS Name: N-[(1R,3S,4S,5R,9S)-7-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-4,9-bis(phenylmethoxy)-2-oxabicyclo[3.3.1]non-7-en-5-yl]acetamide IUPAC Name: N-[(1R,3S,4S,5R,9S)-7-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-4,9-bis(phenylmethoxy)-2-oxabicyclo[3.3.1]non-7-en-5-yl]acetamide Traditional Name: N-[(1R,3S,4S,5R,9S)-4,9-dibenzoxy-7-methylol-3-p-anisyloxy-2-oxabicyclo[3.3.1]non-7-en-5-yl]acetamide Formula: C33H37NO7 MolecularWeight: 559.64938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC(=CC(C1OCC3=CC=CC=C3)OC(C2OCC4=CC=CC=C4)OCC5=CC=C(C=C5)OC)CO

Isomeric SMILES

CC(=O)N[C@]12CC(=C[C@H]([C@H]1OCC3=CC=CC=C3)O[C@@H]([C@H]2OCC4=CC=CC=C4)OCC5=CC=C(C=C5)OC)CO

InChI

InChI=1S/C33H37NO7/c1-23(36)34-33-18-27(19-35)17-29(30(33)38-20-24-9-5-3-6-10-24)41-32(31(33)39-21-25-11-7-4-8-12-25)40-22-26-13-15-28(37-2)16-14-26/h3-17,29-32,35H,18-22H2,1-2H3,(H,34,36)/t29-,30-,31-,32+,33-/m1/s1