(4E)-4-[(3,4-dichlorophenyl)methoxyimino]-N-(furan-2-ylmethyl)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-4-[(3,4-dichlorophenyl)methoxyimino]-N-(furan-2-ylmethyl)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-[(3,4-dichlorophenyl)methoxyimino]-N-(2-furylmethyl)-1-(2-oxo-6-pentyl-pyran-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: (4E)-4-[(3,4-dichlorophenyl)methoxyimino]-N-(2-furanylmethyl)-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-4-[(3,4-dichlorophenyl)methoxyimino]-N-(furan-2-ylmethyl)-1-(2-oxo-6-pentylpyran-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-1-(6-amyl-2-keto-pyran-3-carbonyl)-4-(3,4-dichlorobenzyl)oximino-N-(2-furfuryl)pyrrolidine-2-carboxamide Formula: C28H29Cl2N3O6 MolecularWeight: 574.45236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CC(=NOCC3=CC(=C(C=C3)Cl)Cl)CC2C(=O)NCC4=CC=CO4

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2C/C(=N/OCC3=CC(=C(C=C3)Cl)Cl)/CC2C(=O)NCC4=CC=CO4

InChI

InChI=1S/C28H29Cl2N3O6/c1-2-3-4-6-20-9-10-22(28(36)39-20)27(35)33-16-19(32-38-17-18-8-11-23(29)24(30)13-18)14-25(33)26(34)31-15-21-7-5-12-37-21/h5,7-13,25H,2-4,6,14-17H2,1H3,(H,31,34)/b32-19+