(4E)-N-(2-methoxyethyl)-4-[(2-methylpropan-2-yl)oxyimino]-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-(2-methoxyethyl)-4-[(2-methylpropan-2-yl)oxyimino]-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-tert-butoxyimino-N-(2-methoxyethyl)-1-(2-oxo-6-pentyl-pyran-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-(2-methoxyethyl)-4-[(2-methylpropan-2-yl)oxyimino]-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(2-methoxyethyl)-4-[(2-methylpropan-2-yl)oxyimino]-1-(2-oxo-6-pentylpyran-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-1-(6-amyl-2-keto-pyran-3-carbonyl)-4-tert-butyloximino-N-(2-methoxyethyl)pyrrolidine-2-carboxamide Formula: C23H35N3O6 MolecularWeight: 449.5405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CC(=NOC(C)(C)C)CC2C(=O)NCCOC

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2C/C(=N/OC(C)(C)C)/CC2C(=O)NCCOC

InChI

InChI=1S/C23H35N3O6/c1-6-7-8-9-17-10-11-18(22(29)31-17)21(28)26-15-16(25-32-23(2,3)4)14-19(26)20(27)24-12-13-30-5/h10-11,19H,6-9,12-15H2,1-5H3,(H,24,27)/b25-16+