N-[(2S,3R,4R,5S,6R)-6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxymethyl]-2-phenethyloxy-4,5-bis(phenylmethoxy)oxan-3-yl]pent-4-enamide

Systemtic Name: N-[(2S,3R,4R,5S,6R)-6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxymethyl]-2-phenethyloxy-4,5-bis(phenylmethoxy)oxan-3-yl]pent-4-enamide Openeye Name: N-[(2S,3R,4R,5S,6R)-4,5-dibenzyloxy-6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxymethyl]-2-phenethyloxy-tetrahydropyran-3-yl]pent-4-enamide CAS Name: N-[(2S,3R,4R,5S,6R)-6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxymethyl]-2-phenethyloxy-4,5-bis(phenylmethoxy)-3-oxanyl]-4-pentenamide IUPAC Name: N-[(2S,3R,4R,5S,6R)-6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxymethyl]-2-phenethyloxy-4,5-bis(phenylmethoxy)oxan-3-yl]pent-4-enamide Traditional Name: N-[(2S,3R,4R,5S,6R)-4,5-dibenzoxy-6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxymethyl]-2-phenethyloxy-tetrahydropyran-3-yl]pent-4-enamide Formula: C39H49NO8 MolecularWeight: 659.80826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)COCC2C(C(C(C(O2)OCCC3=CC=CC=C3)NC(=O)CCC=C)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1(OCC(O1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OCCC3=CC=CC=C3)NC(=O)CCC=C)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C39H49NO8/c1-4-5-21-34(41)40-35-37(45-25-31-19-13-8-14-20-31)36(44-24-30-17-11-7-12-18-30)33(28-42-26-32-27-46-39(2,3)48-32)47-38(35)43-23-22-29-15-9-6-10-16-29/h4,6-20,32-33,35-38H,1,5,21-28H2,2-3H3,(H,40,41)/t32?,33-,35-,36-,37-,38+/m1/s1