[4-methyl-2-[(3,4,5-triethoxyoxan-2-yl)carbamoyl]pyridin-3-yl] ethanoate

Systemtic Name: [4-methyl-2-[(3,4,5-triethoxyoxan-2-yl)carbamoyl]pyridin-3-yl] ethanoate Openeye Name: [4-methyl-2-[(3,4,5-triethoxytetrahydropyran-2-yl)carbamoyl]-3-pyridyl] acetate CAS Name: acetic acid [4-methyl-2-[oxo-[(3,4,5-triethoxy-2-oxanyl)amino]methyl]-3-pyridinyl] ester IUPAC Name: [4-methyl-2-[(3,4,5-triethoxyoxan-2-yl)carbamoyl]pyridin-3-yl] acetate Traditional Name: acetic acid [4-methyl-2-[(3,4,5-triethoxytetrahydropyran-2-yl)carbamoyl]-3-pyridyl] ester Formula: C20H30N2O7 MolecularWeight: 410.4614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1COC(C(C1OCC)OCC)NC(=O)C2=NC=CC(=C2OC(=O)C)C

Isomeric SMILES

CCOC1COC(C(C1OCC)OCC)NC(=O)C2=NC=CC(=C2OC(=O)C)C

InChI

InChI=1S/C20H30N2O7/c1-6-25-14-11-28-20(18(27-8-3)17(14)26-7-2)22-19(24)15-16(29-13(5)23)12(4)9-10-21-15/h9-10,14,17-18,20H,6-8,11H2,1-5H3,(H,22,24)