ethyl 2-[(2R,4S,5R,6R)-6-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]ethanoate

Systemtic Name: ethyl 2-[(2R,4S,5R,6R)-6-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]ethanoate Openeye Name: ethyl 2-[(2R,4S,5R,6R)-6-[2-(4,5-diphenyloxazol-2-yl)ethyl]-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]acetate CAS Name: 2-[(2R,4S,5R,6R)-6-[2-(4,5-diphenyl-2-oxazolyl)ethyl]-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R,4S,5R,6R)-6-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]acetate Traditional Name: 2-[(2R,4S,5R,6R)-6-[2-(4,5-diphenyloxazol-2-yl)ethyl]-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]acetic acid ethyl ester Formula: C33H35NO6 MolecularWeight: 541.6341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(C(OC(O1)C2=CC=C(C=C2)OC)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C[C@H]1[C@@H]([C@H](O[C@H](O1)C2=CC=C(C=C2)OC)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C33H35NO6/c1-4-37-30(35)21-28-22(2)27(38-33(39-28)25-15-17-26(36-3)18-16-25)19-20-29-34-31(23-11-7-5-8-12-23)32(40-29)24-13-9-6-10-14-24/h5-18,22,27-28,33H,4,19-21H2,1-3H3/t22-,27-,28+,33-/m1/s1