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

Systemtic Name: (4E)-N-cyclopropyl-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-cyclopropyl-1-(2-oxo-6-pentyl-pyran-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-cyclopropyl-4-[(2-methylpropan-2-yl)oxyimino]-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-cyclopropyl-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-cyclopropyl-pyrrolidine-2-carboxamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CC(=NOC(C)(C)C)CC2C(=O)NC3CC3

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2C/C(=N/OC(C)(C)C)/CC2C(=O)NC3CC3

InChI

InChI=1S/C23H33N3O5/c1-5-6-7-8-17-11-12-18(22(29)30-17)21(28)26-14-16(25-31-23(2,3)4)13-19(26)20(27)24-15-9-10-15/h11-12,15,19H,5-10,13-14H2,1-4H3,(H,24,27)/b25-16+