4-methoxy-N-[9-methyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)-8-prop-2-enoxy-1,5-dioxonan-3-yl]-3-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: 4-methoxy-N-[9-methyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)-8-prop-2-enoxy-1,5-dioxonan-3-yl]-3-phenylmethoxy-pyridine-2-carboxamide Openeye Name: N-(8-allyloxy-7-benzyl-9-methyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-benzyloxy-4-methoxy-pyridine-2-carboxamide CAS Name: 4-methoxy-N-[9-methyl-2,6-dioxo-7-(phenylmethyl)-8-prop-2-enoxy-1,5-dioxonan-3-yl]-3-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: N-(7-benzyl-9-methyl-2,6-dioxo-8-prop-2-enoxy-1,5-dioxonan-3-yl)-4-methoxy-3-phenylmethoxypyridine-2-carboxamide Traditional Name: N-(8-allyloxy-7-benzyl-2,6-diketo-9-methyl-1,5-dioxonan-3-yl)-3-benzoxy-4-methoxy-picolinamide Formula: C32H34N2O8 MolecularWeight: 574.62096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)OCC(C(=O)O1)NC(=O)C2=NC=CC(=C2OCC3=CC=CC=C3)OC)CC4=CC=CC=C4)OCC=C

Isomeric SMILES

CC1C(C(C(=O)OCC(C(=O)O1)NC(=O)C2=NC=CC(=C2OCC3=CC=CC=C3)OC)CC4=CC=CC=C4)OCC=C

InChI

InChI=1S/C32H34N2O8/c1-4-17-39-28-21(2)42-32(37)25(20-41-31(36)24(28)18-22-11-7-5-8-12-22)34-30(35)27-29(26(38-3)15-16-33-27)40-19-23-13-9-6-10-14-23/h4-16,21,24-25,28H,1,17-20H2,2-3H3,(H,34,35)