(4E)-N-(4,6-dimethoxypyrimidin-2-yl)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-4-phenylmethoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-(4,6-dimethoxypyrimidin-2-yl)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-4-phenylmethoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-benzyloxyimino-N-(4,6-dimethoxypyrimidin-2-yl)-1-(2-oxo-6-pentyl-pyran-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-(4,6-dimethoxy-2-pyrimidinyl)-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-4-phenylmethoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(4,6-dimethoxypyrimidin-2-yl)-1-(2-oxo-6-pentylpyran-3-carbonyl)-4-phenylmethoxyiminopyrrolidine-2-carboxamide Traditional Name: (4E)-1-(6-amyl-2-keto-pyran-3-carbonyl)-4-benzyloximino-N-(4,6-dimethoxypyrimidin-2-yl)pyrrolidine-2-carboxamide Formula: C29H33N5O7 MolecularWeight: 563.60162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CC(=NOCC3=CC=CC=C3)CC2C(=O)NC4=NC(=CC(=N4)OC)OC

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2C/C(=N/OCC3=CC=CC=C3)/CC2C(=O)NC4=NC(=CC(=N4)OC)OC

InChI

InChI=1S/C29H33N5O7/c1-4-5-7-12-21-13-14-22(28(37)41-21)27(36)34-17-20(33-40-18-19-10-8-6-9-11-19)15-23(34)26(35)32-29-30-24(38-2)16-25(31-29)39-3/h6,8-11,13-14,16,23H,4-5,7,12,15,17-18H2,1-3H3,(H,30,31,32,35)/b33-20+