[3-acetyloxy-6-(1,3-diphenylimidazolidin-2-yl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [3-acetyloxy-6-(1,3-diphenylimidazolidin-2-yl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [3-acetoxy-6-(1,3-diphenylimidazolidin-2-yl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [3-acetyloxy-6-(1,3-diphenyl-2-imidazolidinyl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [3-acetyloxy-6-(1,3-diphenylimidazolidin-2-yl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [3-acetoxy-6-(1,3-diphenylimidazolidin-2-yl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl] ester Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(OC(C1OC(=O)C)OC)C2N(CCN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C=C(OC(C1OC(=O)C)OC)C2N(CCN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O6/c1-17(28)31-21-16-22(33-25(30-3)23(21)32-18(2)29)24-26(19-10-6-4-7-11-19)14-15-27(24)20-12-8-5-9-13-20/h4-13,16,21,23-25H,14-15H2,1-3H3