[4-methoxy-2-[[3,4,5-tris(phenylmethoxy)oxan-2-yl]carbamoyl]pyridin-3-yl] ethanoate

Systemtic Name: [4-methoxy-2-[[3,4,5-tris(phenylmethoxy)oxan-2-yl]carbamoyl]pyridin-3-yl] ethanoate Openeye Name: [4-methoxy-2-[(3,4,5-tribenzyloxytetrahydropyran-2-yl)carbamoyl]-3-pyridyl] acetate CAS Name: acetic acid [4-methoxy-2-[oxo-[[3,4,5-tris(phenylmethoxy)-2-oxanyl]amino]methyl]-3-pyridinyl] ester IUPAC Name: [4-methoxy-2-[[3,4,5-tris(phenylmethoxy)oxan-2-yl]carbamoyl]pyridin-3-yl] acetate Traditional Name: acetic acid [4-methoxy-2-[(3,4,5-tribenzoxytetrahydropyran-2-yl)carbamoyl]-3-pyridyl] ester Formula: C35H36N2O8 MolecularWeight: 612.66894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CN=C1C(=O)NC2C(C(C(CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC(=O)OC1=C(C=CN=C1C(=O)NC2C(C(C(CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C35H36N2O8/c1-24(38)45-31-28(40-2)18-19-36-30(31)34(39)37-35-33(43-22-27-16-10-5-11-17-27)32(42-21-26-14-8-4-9-15-26)29(23-44-35)41-20-25-12-6-3-7-13-25/h3-19,29,32-33,35H,20-23H2,1-2H3,(H,37,39)